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Details

Stereochemistry RACEMIC
Molecular Formula C13H19NO
Molecular Weight 205.2961
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diethylpropion

SMILES

CCN(CC)C(C)C(=O)C1=CC=CC=C1

InChI

InChIKey=XXEPPPIWZFICOJ-UHFFFAOYSA-N
InChI=1S/C13H19NO/c1-4-14(5-2)11(3)13(15)12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3

HIDE SMILES / InChI
Molecular Formula C13H19NO
Molecular Weight 205.2961
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:09:17 UTC 2023
Edited
by admin
on Fri Dec 15 17:09:17 UTC 2023
Record UNII
Q94YYU22B8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Diethylpropion
MI   VANDF  
Common Name English
DIETHYLPROPION [MI]
Common Name English
DIETHYLCATHINONE
Common Name English
D07444
Code English
AMFEPRAMONE [HSDB]
Common Name English
Amfepramone
HSDB   INN   WHO-DD  
INN  
Official Name English
DIETHYLPROPION [VANDF]
Common Name English
Amfepramone [WHO-DD]
Common Name English
1-PROPANONE, 2-(DIETHYLAMINO)-1-PHENYL-
Systematic Name English
2-(DIETHYLAMINO)-1-PHENYL-1-PROPANONE
Systematic Name English
.ALPHA.-BENZOYLTRIETHYLAMINE
Common Name English
2-(DIETHYLAMINO)PROPIOPHENONE
Systematic Name English
ANFERPRAMON
Common Name English
J4.327C
Code English
2-DIETHYLAMINOPROPIOPHENONE
Systematic Name English
amfepramone [INN]
Common Name English
C06954
Code English
ANFEPRAMONE
Common Name English
Classification Tree Code System Code
DEA NO. 1610
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
NDF-RT N0000175423
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
NDF-RT N0000175651
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
WHO-ATC A08AA03
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
NDF-RT N0000175372
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
WHO-VATC QA08AA03
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
NCI_THESAURUS C29728
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
NDF-RT N0000175372
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
NCI_THESAURUS C47795
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
LIVERTOX NBK548787
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL1194666
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
PRIMARY
ECHA (EC/EINECS)
202-019-1
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
PRIMARY
CHEBI
4530
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
PRIMARY
FDA UNII
Q94YYU22B8
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
PRIMARY
IUPHAR
7161
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
PRIMARY
SMS_ID
100000087197
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
PRIMARY
MESH
D004053
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
PRIMARY
DRUG CENTRAL
874
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
PRIMARY
DRUG BANK
DB00937
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
PRIMARY
INN
974
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
PRIMARY
EVMPD
SUB05417MIG
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
PRIMARY
WIKIPEDIA
AMFEPRAMONE
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
PRIMARY
DAILYMED
Q94YYU22B8
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
PRIMARY
PUBCHEM
7029
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
PRIMARY
EPA CompTox
DTXSID6022929
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
PRIMARY
NCI_THESAURUS
C61721
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
PRIMARY
RXCUI
3389
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
PRIMARY RxNorm
CAS
90-84-6
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
PRIMARY
MERCK INDEX
m4415
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
PRIMARY Merck Index
HSDB
3059
Created by admin on Fri Dec 15 17:09:17 UTC 2023 , Edited by admin on Fri Dec 15 17:09:17 UTC 2023
PRIMARY
Related Record Type Details
Structure of Diethylpropion Hydrochloride
SALT/SOLVATE -> PARENT
Structure of Amfepramone, (S)-
ENANTIOMER -> RACEMATE
Structure of Amfepramone, (R)-
ENANTIOMER -> RACEMATE
Related Record Type Details
Structure of CATHINE, (±)-
METABOLITE -> PARENT
Norpseudoephedrine is a major metabolite of diethylpropion in man under acidic urine conditions.
Structure of ETHCATHINONE
METABOLITE ACTIVE -> PRODRUG
Dopamine: uptake IC50= 1014 +/- 80 nM, release IC50= >1000 nM; Norepinephrine: uptake IC50= 360 +/- 29 nM, release IC50= 99.3 +/- 6.6 nM; Serotonin: uptake IC50= 3840 +/- 240 nM, release IC50= 2118 +/- 98 nM
IN-VITRO
IC50
NIH
NCATS
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