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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14N2O.ClH
Molecular Weight 190.671
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(Cyclopropylcarbonyl)piperazine hydrochloride

SMILES

Cl.O=C(C1CC1)N2CCNCC2

InChI

InChIKey=WIHDAPMHNYYTOA-UHFFFAOYSA-N
InChI=1S/C8H14N2O.ClH/c11-8(7-1-2-7)10-5-3-9-4-6-10;/h7,9H,1-6H2;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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 Sat Dec 16 19:54:51 GMT 2023
Edited
by admin
on Sat Dec 16 19:54:51 GMT 2023
Record UNII
T7PP4J6RFD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(Cyclopropylcarbonyl)piperazine hydrochloride
Systematic Name English
Methanone, cyclopropyl-1-piperazinyl-, hydrochloride (1:1)
Systematic Name English
(Cyclopropyl)(piperazin-1-yl)methanone hydrochloride
Systematic Name English
1-Cyclopropanecarbonylpiperazine hydrochloride
Systematic Name English
Code System Code Type Description
CAS
1021298-67-8
Created by admin on Sat Dec 16 19:54:51 GMT 2023 , Edited by admin on Sat Dec 16 19:54:51 GMT 2023
PRIMARY
PUBCHEM
20847955
Created by admin on Sat Dec 16 19:54:51 GMT 2023 , Edited by admin on Sat Dec 16 19:54:51 GMT 2023
PRIMARY
FDA UNII
T7PP4J6RFD
Created by admin on Sat Dec 16 19:54:51 GMT 2023 , Edited by admin on Sat Dec 16 19:54:51 GMT 2023
PRIMARY