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Details

Stereochemistry ACHIRAL
Molecular Formula C12H26N2O4
Molecular Weight 262.3458
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[2-[2-[2-(1-Piperazinyl)ethoxy]ethoxy]ethoxy]ethanol

SMILES

OCCOCCOCCOCCN1CCNCC1

InChI

InChIKey=AYXJIUUSDGQMGG-UHFFFAOYSA-N
InChI=1S/C12H26N2O4/c15-6-8-17-10-12-18-11-9-16-7-5-14-3-1-13-2-4-14/h13,15H,1-12H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-[2-[2-[2-(1-Piperazinyl)ethoxy]ethoxy]ethoxy]ethanol
Systematic Name English
4-(2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)ethyl)piperazine
Preferred Name English
Ethanol, 2-[2-[2-[2-(1-piperazinyl)ethoxy]ethoxy]ethoxy]-
Systematic Name English
Code System Code Type Description
PUBCHEM
20245359
Created by admin on Wed Apr 02 20:25:03 GMT 2025 , Edited by admin on Wed Apr 02 20:25:03 GMT 2025
PRIMARY
CAS
99153-65-8
Created by admin on Wed Apr 02 20:25:03 GMT 2025 , Edited by admin on Wed Apr 02 20:25:03 GMT 2025
PRIMARY
FDA UNII
WV56DG3NM7
Created by admin on Wed Apr 02 20:25:03 GMT 2025 , Edited by admin on Wed Apr 02 20:25:03 GMT 2025
PRIMARY
NIH
NCATS
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