U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H14N2O
Molecular Weight 154.2096
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(1-CYANO-1-METHYLETHYL)-2-METHYLPROPANAMIDE

SMILES

CC(C)C(=O)NC(C)(C)C#N

InChI

InChIKey=JXIVOFHBAAZANY-UHFFFAOYSA-N
InChI=1S/C8H14N2O/c1-6(2)7(11)10-8(3,4)5-9/h6H,1-4H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H14N2O
Molecular Weight 154.2096
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:57:19 GMT 2023
Edited
by admin
on Sat Dec 16 11:57:19 GMT 2023
Record UNII
K35A23RQF3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(1-CYANO-1-METHYLETHYL)-2-METHYLPROPANAMIDE
Systematic Name English
PROPANAMIDE, N-(1-CYANO-1-METHYLETHYL)-2-METHYL-
Systematic Name English
PROPIONAMIDE, N-(1-CYANO-1-METHYLETHYL)-2-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
K35A23RQF3
Created by admin on Sat Dec 16 11:57:19 GMT 2023 , Edited by admin on Sat Dec 16 11:57:19 GMT 2023
PRIMARY
CAS
84213-57-0
Created by admin on Sat Dec 16 11:57:19 GMT 2023 , Edited by admin on Sat Dec 16 11:57:19 GMT 2023
PRIMARY
PUBCHEM
537567
Created by admin on Sat Dec 16 11:57:19 GMT 2023 , Edited by admin on Sat Dec 16 11:57:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID00336957
Created by admin on Sat Dec 16 11:57:19 GMT 2023 , Edited by admin on Sat Dec 16 11:57:19 GMT 2023
PRIMARY