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Details

Stereochemistry ACHIRAL
Molecular Formula C8H13NO
Molecular Weight 139.1949
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-Cyclopentyl-2-propenamide

SMILES

NC(=O)\C=C\C1CCCC1

InChI

InChIKey=ZCYSDMLEDDQAEV-AATRIKPKSA-N
InChI=1S/C8H13NO/c9-8(10)6-5-7-3-1-2-4-7/h5-7H,1-4H2,(H2,9,10)/b6-5+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-Cyclopentyl-2-propenamide
Systematic Name English
(2E)-3-cyclopentylprop-2-enamide
Preferred Name English
(E)-3-cyclopentylprop-2-enamide
Systematic Name English
2-Propenamide, 3-cyclopentyl-
Systematic Name English
Code System Code Type Description
CAS
1000538-32-8
Created by admin on Wed Apr 02 20:56:43 GMT 2025 , Edited by admin on Wed Apr 02 20:56:43 GMT 2025
PRIMARY
FDA UNII
X9LVT3E7VY
Created by admin on Wed Apr 02 20:56:43 GMT 2025 , Edited by admin on Wed Apr 02 20:56:43 GMT 2025
PRIMARY
PUBCHEM
55266977
Created by admin on Wed Apr 02 20:56:43 GMT 2025 , Edited by admin on Wed Apr 02 20:56:43 GMT 2025
PRIMARY
NIH
NCATS
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