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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16N2O2
Molecular Weight 220.2676
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(Benzyloxycarbonyl)piperazine

SMILES

O=C(OCC1=CC=CC=C1)N2CCNCC2

InChI

InChIKey=CTOUWUYDDUSBQE-UHFFFAOYSA-N
InChI=1S/C12H16N2O2/c15-12(14-8-6-13-7-9-14)16-10-11-4-2-1-3-5-11/h1-5,13H,6-10H2

HIDE SMILES / InChI

Molecular Formula C12H16N2O2
Molecular Weight 220.2676
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 21:00:15 GMT 2025
Edited
by admin
on Wed Apr 02 21:00:15 GMT 2025
Record UNII
SMN6QNZ2QB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Cbz-piperazine
Preferred Name English
N-(Benzyloxycarbonyl)piperazine
Systematic Name English
1-Piperazinecarboxylic acid, phenylmethyl ester
Systematic Name English
4-Benzyloxycarbonylpiperazine
Systematic Name English
Phenylmethyl 1-piperazinecarboxylate
Systematic Name English
Code System Code Type Description
PUBCHEM
643495
Created by admin on Wed Apr 02 21:00:15 GMT 2025 , Edited by admin on Wed Apr 02 21:00:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID90349197
Created by admin on Wed Apr 02 21:00:15 GMT 2025 , Edited by admin on Wed Apr 02 21:00:15 GMT 2025
PRIMARY
CAS
31166-44-6
Created by admin on Wed Apr 02 21:00:15 GMT 2025 , Edited by admin on Wed Apr 02 21:00:15 GMT 2025
PRIMARY
FDA UNII
SMN6QNZ2QB
Created by admin on Wed Apr 02 21:00:15 GMT 2025 , Edited by admin on Wed Apr 02 21:00:15 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT