U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H19N3O.ClH
Molecular Weight 233.738
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

Cl.O=C(CN1CCNCC1)N2CCCC2

InChI

InChIKey=DFSOANRHDVLUJH-UHFFFAOYSA-N
InChI=1S/C10H19N3O.ClH/c14-10(13-5-1-2-6-13)9-12-7-3-11-4-8-12;/h11H,1-9H2;1H

HIDE SMILES / InChI

Molecular Formula C10H19N3O
Molecular Weight 197.2774
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:27:35 GMT 2023
Edited
by admin
on Sat Dec 16 19:27:35 GMT 2023
Record UNII
VB4W93MN2T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(1-Pyrrolidinylcarbonylmethyl)piperazine hydrochloride
Systematic Name English
Ethanone, 2-(1-piperazinyl)-1-(1-pyrrolidinyl)-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
44184283
Created by admin on Sat Dec 16 19:27:35 GMT 2023 , Edited by admin on Sat Dec 16 19:27:35 GMT 2023
PRIMARY
CAS
1198283-51-0
Created by admin on Sat Dec 16 19:27:35 GMT 2023 , Edited by admin on Sat Dec 16 19:27:35 GMT 2023
PRIMARY
FDA UNII
VB4W93MN2T
Created by admin on Sat Dec 16 19:27:35 GMT 2023 , Edited by admin on Sat Dec 16 19:27:35 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE