1-(Cyclopropylcarbonyl)piperazine

Details

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

SHOW SMILES / InChI

Structure of 1-(Cyclopropylcarbonyl)piperazine

Structure Search

SMILES

O=C(C1CC1)N2CCNCC2

InChI

InChIKey=KIALFUYSJAAJSU-UHFFFAOYSA-N

InChI=1S/C8H14N2O/c11-8(7-1-2-7)10-5-3-9-4-6-10/h7,9H,1-6H2

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	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:13:30 GMT 2025` Edited by `admin` on `Wed Apr 02 17:13:30 GMT 2025`
Record UNII	P2E5L38YCG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-Cyclopropanoylpiperazine

Preferred Name

English

1-(Cyclopropylcarbonyl)piperazine

Common Name

English

Cyclopropyl-1-piperazinylmethanone

Systematic Name

English

1-Cyclopropylcarbonylpiperazine

Systematic Name

English

N-(Cyclopropylcarbonyl)piperazine

Systematic Name

English

Methanone, cyclopropyl-1-piperazinyl-

Systematic Name

English

Cyclopropyl(piperazin-1-yl)methanone

Systematic Name

English

Piperazine, 1-(cyclopropylcarbonyl)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

2064235

Created by admin on Wed Apr 02 17:13:30 GMT 2025 , Edited by admin on Wed Apr 02 17:13:30 GMT 2025

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EPA CompTox

DTXSID30975277

Created by admin on Wed Apr 02 17:13:30 GMT 2025 , Edited by admin on Wed Apr 02 17:13:30 GMT 2025

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CAS

59878-57-8

Created by admin on Wed Apr 02 17:13:30 GMT 2025 , Edited by admin on Wed Apr 02 17:13:30 GMT 2025

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FDA UNII

P2E5L38YCG

Created by admin on Wed Apr 02 17:13:30 GMT 2025 , Edited by admin on Wed Apr 02 17:13:30 GMT 2025

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