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Details

Stereochemistry ACHIRAL
Molecular Formula C13H23N3O
Molecular Weight 237.3412
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 1-CYCLOHEXYL-3-(2-(4-MORPHOLINYL)ETHYL)CARBODIIMIDE

SMILES

C(CN1CCOCC1)N=C=NC2CCCCC2

InChI

InChIKey=XNPOFXIBHOVFFH-UHFFFAOYSA-N
InChI=1S/C13H23N3O/c1-2-4-13(5-3-1)15-12-14-6-7-16-8-10-17-11-9-16/h13H,1-11H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-CYCLOHEXYL-3-(2-(4-MORPHOLINYL)ETHYL)CARBODIIMIDE
Systematic Name English
NSC-163986
Preferred Name English
N-(CYCLOHEXYLCARBONIMIDOYL)-4-MORPHOLINEETHANAMINE
Systematic Name English
CMCD
Common Name English
N-CYCLOHEXYL-N'-.BETA.-MORPHOLINOETHYLCARBODIIMIDE
Systematic Name English
4-MORPHOLINEETHANAMINE, N-(CYCLOHEXYLCARBONIMIDOYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
9ZEQ3G48DK
Created by admin on Mon Mar 31 19:08:02 GMT 2025 , Edited by admin on Mon Mar 31 19:08:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID70165973
Created by admin on Mon Mar 31 19:08:02 GMT 2025 , Edited by admin on Mon Mar 31 19:08:02 GMT 2025
PRIMARY
CAS
15580-20-8
Created by admin on Mon Mar 31 19:08:02 GMT 2025 , Edited by admin on Mon Mar 31 19:08:02 GMT 2025
PRIMARY
NSC
163986
Created by admin on Mon Mar 31 19:08:02 GMT 2025 , Edited by admin on Mon Mar 31 19:08:02 GMT 2025
PRIMARY
PUBCHEM
84998
Created by admin on Mon Mar 31 19:08:02 GMT 2025 , Edited by admin on Mon Mar 31 19:08:02 GMT 2025
PRIMARY
CHEBI
59053
Created by admin on Mon Mar 31 19:08:02 GMT 2025 , Edited by admin on Mon Mar 31 19:08:02 GMT 2025
PRIMARY
NIH
NCATS
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