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

Details

Stereochemistry ACHIRAL
Molecular Formula C13H28N2O
Molecular Weight 228.3742
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CAPRYLAMIDOPROPYL DIMETHYLAMINE

SMILES

CCCCCCCC(=O)NCCCN(C)C

InChI

InChIKey=RZJGTTOKUNMVCJ-UHFFFAOYSA-N
InChI=1S/C13H28N2O/c1-4-5-6-7-8-10-13(16)14-11-9-12-15(2)3/h4-12H2,1-3H3,(H,14,16)

HIDE SMILES / InChI

Molecular Formula C13H28N2O
Molecular Weight 228.3742
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 11:12:18 GMT 2023
Edited
by admin
on Sat Dec 16 11:12:18 GMT 2023
Record UNII
98YEL82930
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CAPRYLAMIDOPROPYL DIMETHYLAMINE
Systematic Name English
N',N'-DIMETHYL-N-OCTANOYL-1,3-DIAMINOPROPANE
Systematic Name English
OCTANAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-
Systematic Name English
N-(3-(DIMETHYLAMINO)PROPYL)CAPRYLAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
89889
Created by admin on Sat Dec 16 11:12:18 GMT 2023 , Edited by admin on Sat Dec 16 11:12:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID9066835
Created by admin on Sat Dec 16 11:12:18 GMT 2023 , Edited by admin on Sat Dec 16 11:12:18 GMT 2023
PRIMARY
ECHA (EC/EINECS)
245-305-1
Created by admin on Sat Dec 16 11:12:18 GMT 2023 , Edited by admin on Sat Dec 16 11:12:18 GMT 2023
PRIMARY
CAS
22890-10-4
Created by admin on Sat Dec 16 11:12:18 GMT 2023 , Edited by admin on Sat Dec 16 11:12:18 GMT 2023
PRIMARY
FDA UNII
98YEL82930
Created by admin on Sat Dec 16 11:12:18 GMT 2023 , Edited by admin on Sat Dec 16 11:12:18 GMT 2023
PRIMARY