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Details

Stereochemistry ACHIRAL
Molecular Formula C11H20N2O2
Molecular Weight 212.2887
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyl-2-[4-(oxetan-3-yl)piperazin-1-yl]propanal

SMILES

CC(C)(C=O)N1CCN(CC1)C2COC2

InChI

InChIKey=YLAVBAIYUSJUSH-UHFFFAOYSA-N
InChI=1S/C11H20N2O2/c1-11(2,9-14)13-5-3-12(4-6-13)10-7-15-8-10/h9-10H,3-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H20N2O2
Molecular Weight 212.2887
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 19:48:48 GMT 2025
Edited
by admin
on Wed Apr 02 19:48:48 GMT 2025
Record UNII
286UWZ88ZK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Piperazineacetaldehyde, ?,?-dimethyl-4-(3-oxetanyl)-
Preferred Name English
2-Methyl-2-[4-(oxetan-3-yl)piperazin-1-yl]propanal
Systematic Name English
?,?-Dimethyl-4-(3-oxetanyl)-1-piperazineacetaldehyde
Systematic Name English
Code System Code Type Description
PUBCHEM
90001564
Created by admin on Wed Apr 02 19:48:48 GMT 2025 , Edited by admin on Wed Apr 02 19:48:48 GMT 2025
PRIMARY
FDA UNII
286UWZ88ZK
Created by admin on Wed Apr 02 19:48:48 GMT 2025 , Edited by admin on Wed Apr 02 19:48:48 GMT 2025
PRIMARY
CAS
1575591-71-7
Created by admin on Wed Apr 02 19:48:48 GMT 2025 , Edited by admin on Wed Apr 02 19:48:48 GMT 2025
PRIMARY