3-Cyclopentylprop-2-enehydrazide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H14N2O
Molecular Weight	154.2096
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 3-Cyclopentylprop-2-enehydrazide

Structure Search

SMILES

NNC(=O)\C=C\C1CCCC1

InChI

InChIKey=YUUXKLLOAKQBRW-AATRIKPKSA-N

InChI=1S/C8H14N2O/c9-10-8(11)6-5-7-3-1-2-4-7/h5-7H,1-4,9H2,(H,10,11)/b6-5+

HIDE SMILES / InChI

Molecular Formula	C8H14N2O
Molecular Weight	154.2096
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:55:03 GMT 2025` Edited by `admin` on `Wed Apr 02 20:55:03 GMT 2025`
Record UNII	E68L7V59RK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-Cyclopentylprop-2-enehydrazide

Systematic Name

English

(E)-3-cyclopentylprop-2-enehydrazide

Preferred Name

English

Cyclopentaneacrylic acid, hydrazide

Systematic Name

English

3-Cyclopentyl-2-propenoic acid hydrazide

Systematic Name

English

3-Cyclopentylacrylohydrazide

Systematic Name

English

2-Propenoic acid, 3-cyclopentyl-, hydrazide

Systematic Name

English

Code System Code Type Description

CAS

2931-29-5

Created by admin on Wed Apr 02 20:55:03 GMT 2025 , Edited by admin on Wed Apr 02 20:55:03 GMT 2025

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FDA UNII

E68L7V59RK

Created by admin on Wed Apr 02 20:55:03 GMT 2025 , Edited by admin on Wed Apr 02 20:55:03 GMT 2025

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PUBCHEM

121226843

Created by admin on Wed Apr 02 20:55:03 GMT 2025 , Edited by admin on Wed Apr 02 20:55:03 GMT 2025

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