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Details

Stereochemistry ACHIRAL
Molecular Formula C6H13NO
Molecular Weight 115.1735
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methylpentanamide

SMILES

CC(C)CCC(N)=O

InChI

InChIKey=ACMPWZQOUILVFB-UHFFFAOYSA-N
InChI=1S/C6H13NO/c1-5(2)3-4-6(7)8/h5H,3-4H2,1-2H3,(H2,7,8)

HIDE SMILES / InChI

Molecular Formula C6H13NO
Molecular Weight 115.1735
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 Wed Apr 02 12:04:43 GMT 2025
Edited
by admin
on Wed Apr 02 12:04:43 GMT 2025
Record UNII
JAU37FCS3J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Methylpentanamide
Systematic Name English
NSC-155217
Preferred Name English
Valeramide, 4-methyl-
Common Name English
4-Methylvaleramide
Common Name English
?-Methylvaleramide
Common Name English
Isocaproic acid amide
Common Name English
Pentanamide, 4-methyl-
Systematic Name English
Code System Code Type Description
NSC
155217
Created by admin on Wed Apr 02 12:04:43 GMT 2025 , Edited by admin on Wed Apr 02 12:04:43 GMT 2025
PRIMARY
CAS
1119-29-5
Created by admin on Wed Apr 02 12:04:43 GMT 2025 , Edited by admin on Wed Apr 02 12:04:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID80302918
Created by admin on Wed Apr 02 12:04:43 GMT 2025 , Edited by admin on Wed Apr 02 12:04:43 GMT 2025
PRIMARY
PUBCHEM
290807
Created by admin on Wed Apr 02 12:04:43 GMT 2025 , Edited by admin on Wed Apr 02 12:04:43 GMT 2025
PRIMARY
FDA UNII
JAU37FCS3J
Created by admin on Wed Apr 02 12:04:43 GMT 2025 , Edited by admin on Wed Apr 02 12:04:43 GMT 2025
PRIMARY