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

Details

Stereochemistry ACHIRAL
Molecular Formula C5H11NO
Molecular Weight 101.1469
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Methylisobutyramide

SMILES

CNC(=O)C(C)C

InChI

InChIKey=IXHFNEAFAWRVCF-UHFFFAOYSA-N
InChI=1S/C5H11NO/c1-4(2)5(7)6-3/h4H,1-3H3,(H,6,7)

HIDE SMILES / InChI

Molecular Formula C5H11NO
Molecular Weight 101.1469
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 19:14:10 GMT 2023
Edited
by admin
on Sat Dec 16 19:14:10 GMT 2023
Record UNII
DL8MHT8MD9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Methylisobutyramide
Systematic Name English
Propanamide, N,2-dimethyl-
Systematic Name English
N-Methyl-2-methylpropanamide
Systematic Name English
NSC-7083
Code English
N,2-Dimethylpropanamide
Systematic Name English
Code System Code Type Description
PUBCHEM
221961
Created by admin on Sat Dec 16 19:14:10 GMT 2023 , Edited by admin on Sat Dec 16 19:14:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID50278373
Created by admin on Sat Dec 16 19:14:10 GMT 2023 , Edited by admin on Sat Dec 16 19:14:10 GMT 2023
PRIMARY
CAS
2675-88-9
Created by admin on Sat Dec 16 19:14:10 GMT 2023 , Edited by admin on Sat Dec 16 19:14:10 GMT 2023
PRIMARY
NSC
7083
Created by admin on Sat Dec 16 19:14:10 GMT 2023 , Edited by admin on Sat Dec 16 19:14:10 GMT 2023
PRIMARY
FDA UNII
DL8MHT8MD9
Created by admin on Sat Dec 16 19:14:10 GMT 2023 , Edited by admin on Sat Dec 16 19:14:10 GMT 2023
PRIMARY