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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H14N2.2ClH
Molecular Weight 187.111
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Ethylpiperazine dihydrochloride, (2S)-

SMILES

Cl.Cl.CC[C@H]1CNCCN1

InChI

InChIKey=VCKAKBROIJTVJI-ILKKLZGPSA-N
InChI=1S/C6H14N2.2ClH/c1-2-6-5-7-3-4-8-6;;/h6-8H,2-5H2,1H3;2*1H/t6-;;/m0../s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(2S)-2-Ethylpiperazine dihydrochloride
Preferred Name English
2-Ethylpiperazine dihydrochloride, (2S)-
Systematic Name English
Piperazine, 2-ethyl-, hydrochloride (1:2), (2S)-
Systematic Name English
(S)-2-Ethylpiperazine dihydrochloride
Systematic Name English
Code System Code Type Description
CAS
128427-05-4
Created by admin on Wed Apr 02 19:22:07 GMT 2025 , Edited by admin on Wed Apr 02 19:22:07 GMT 2025
PRIMARY
PUBCHEM
51051650
Created by admin on Wed Apr 02 19:22:07 GMT 2025 , Edited by admin on Wed Apr 02 19:22:07 GMT 2025
PRIMARY
FDA UNII
D5XGF448QG
Created by admin on Wed Apr 02 19:22:07 GMT 2025 , Edited by admin on Wed Apr 02 19:22:07 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of 2-Ethylpiperazine, (2S)-
NIH
NCATS
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