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Details

Stereochemistry ACHIRAL
Molecular Formula C13H27NO
Molecular Weight 213.3596
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOPENTYL CAPRYLAMIDE

SMILES

CCCCCCCC(=O)NCCC(C)C

InChI

InChIKey=REQCSZJUXVVNII-UHFFFAOYSA-N
InChI=1S/C13H27NO/c1-4-5-6-7-8-9-13(15)14-11-10-12(2)3/h12H,4-11H2,1-3H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C13H27NO
Molecular Weight 213.3596
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 Mon Mar 31 23:45:53 GMT 2025
Edited
by admin
on Mon Mar 31 23:45:53 GMT 2025
Record UNII
178G88R76G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OCTANAMIDE, N-(3-METHYLBUTYL)-
Preferred Name English
ISOPENTYL CAPRYLAMIDE
INCI  
INCI  
Official Name English
Code System Code Type Description
PUBCHEM
3511042
Created by admin on Mon Mar 31 23:45:53 GMT 2025 , Edited by admin on Mon Mar 31 23:45:53 GMT 2025
PRIMARY
FDA UNII
178G88R76G
Created by admin on Mon Mar 31 23:45:53 GMT 2025 , Edited by admin on Mon Mar 31 23:45:53 GMT 2025
PRIMARY
CAS
546098-90-2
Created by admin on Mon Mar 31 23:45:53 GMT 2025 , Edited by admin on Mon Mar 31 23:45:53 GMT 2025
PRIMARY