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Details

Stereochemistry ACHIRAL
Molecular Formula C10H21NO2
Molecular Weight 187.2792
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CAPRYL MONOETHANOLAMIDE

SMILES

CCCCCCCC(=O)NCCO

InChI

InChIKey=GSILMNFJLONLCJ-UHFFFAOYSA-N
InChI=1S/C10H21NO2/c1-2-3-4-5-6-7-10(13)11-8-9-12/h12H,2-9H2,1H3,(H,11,13)

HIDE SMILES / InChI

Molecular Formula C10H21NO2
Molecular Weight 187.2792
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 18:52:48 GMT 2025
Edited
by admin
on Mon Mar 31 18:52:48 GMT 2025
Record UNII
41G76MBQ7S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CAPRYLAMIDE MEA
INCI  
Preferred Name English
CAPRYL MONOETHANOLAMIDE
Common Name English
Code System Code Type Description
PUBCHEM
559169
Created by admin on Mon Mar 31 18:52:48 GMT 2025 , Edited by admin on Mon Mar 31 18:52:48 GMT 2025
PRIMARY
FDA UNII
41G76MBQ7S
Created by admin on Mon Mar 31 18:52:48 GMT 2025 , Edited by admin on Mon Mar 31 18:52:48 GMT 2025
PRIMARY