3-(1-CYCLOPENTEN-1-YL(METHYL)AMINO)PROPANENITRILE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H14N2
Molecular Weight	150.2209
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-(1-CYCLOPENTEN-1-YL(METHYL)AMINO)PROPANENITRILE

Structure Search

SMILES

CN(CCC#N)C1=CCCC1

InChI

InChIKey=ZPNAYMJFPCELHS-UHFFFAOYSA-N

InChI=1S/C9H14N2/c1-11(8-4-7-10)9-5-2-3-6-9/h5H,2-4,6,8H2,1H3

HIDE SMILES / InChI

Molecular Formula	C9H14N2
Molecular Weight	150.2209
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 `Tue Apr 01 20:23:22 GMT 2025` Edited by `admin` on `Tue Apr 01 20:23:22 GMT 2025`
Record UNII	4W1XZI2LHJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-(1-CYCLOPENTEN-1-YL(METHYL)AMINO)PROPANENITRILE

Systematic Name

English

NSC-150952

Preferred Name

English

PROPANENITRILE, 3-(1-CYCLOPENTEN-1-YLMETHYLAMINO)-

Systematic Name

English

PROPIONITRILE, 3-(1-CYCLOPENTEN-1-YLMETHYLAMINO)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID40167520

Created by admin on Tue Apr 01 20:23:22 GMT 2025 , Edited by admin on Tue Apr 01 20:23:22 GMT 2025

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PUBCHEM

289259

Created by admin on Tue Apr 01 20:23:22 GMT 2025 , Edited by admin on Tue Apr 01 20:23:22 GMT 2025

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CAS

16313-45-4

Created by admin on Tue Apr 01 20:23:22 GMT 2025 , Edited by admin on Tue Apr 01 20:23:22 GMT 2025

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NSC

150952

Created by admin on Tue Apr 01 20:23:22 GMT 2025 , Edited by admin on Tue Apr 01 20:23:22 GMT 2025

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FDA UNII

4W1XZI2LHJ

Created by admin on Tue Apr 01 20:23:22 GMT 2025 , Edited by admin on Tue Apr 01 20:23:22 GMT 2025

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