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

Details

Stereochemistry ACHIRAL
Molecular Formula C7H14N2O.2ClH
Molecular Weight 215.121
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3-Oxetanyl)piperazine dihydrochloride

SMILES

Cl.Cl.C1OCC1N2CCNCC2

InChI

InChIKey=LHKBFNCBMZJVRW-UHFFFAOYSA-N
InChI=1S/C7H14N2O.2ClH/c1-3-9(4-2-8-1)7-5-10-6-7;;/h7-8H,1-6H2;2*1H

HIDE SMILES / InChI

Molecular Formula C7H14N2O
Molecular Weight 142.1989
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 Wed Apr 02 20:52:53 GMT 2025
Edited
by admin
on Wed Apr 02 20:52:53 GMT 2025
Record UNII
D6GZZ2H9YN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(3-Oxetanyl)piperazine dihydrochloride
Systematic Name English
1-(Oxetan-3-yl)piperazine dihydrochloride
Preferred Name English
Piperazine, 1-(3-oxetanyl)-, hydrochloride (1:2)
Systematic Name English
Code System Code Type Description
CAS
1369338-92-0
Created by admin on Wed Apr 02 20:52:53 GMT 2025 , Edited by admin on Wed Apr 02 20:52:53 GMT 2025
PRIMARY
PUBCHEM
155921365
Created by admin on Wed Apr 02 20:52:53 GMT 2025 , Edited by admin on Wed Apr 02 20:52:53 GMT 2025
PRIMARY
FDA UNII
D6GZZ2H9YN
Created by admin on Wed Apr 02 20:52:53 GMT 2025 , Edited by admin on Wed Apr 02 20:52:53 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE