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Details

Stereochemistry RACEMIC
Molecular Formula C11H22N2O2.ClH
Molecular Weight 250.766
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Boc-2-ethylpiperazine hydrochloride, (RS)-

SMILES

Cl.CCC1CNCCN1C(=O)OC(C)(C)C

InChI

InChIKey=UTFFBNCKEZSWAK-UHFFFAOYSA-N
InChI=1S/C11H22N2O2.ClH/c1-5-9-8-12-6-7-13(9)10(14)15-11(2,3)4;/h9,12H,5-8H2,1-4H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Piperazinecarboxylic acid, 2-ethyl-, 1,1-dimethylethyl ester, hydrochloride (1:1)
Preferred Name English
1-Boc-2-ethylpiperazine hydrochloride, (RS)-
Systematic Name English
tert-Butyl 2-ethylpiperazine-1-carboxylate hydrochloride
Systematic Name English
Code System Code Type Description
PUBCHEM
45072189
Created by admin on Wed Apr 02 21:17:46 GMT 2025 , Edited by admin on Wed Apr 02 21:17:46 GMT 2025
PRIMARY
CAS
1203274-95-6
Created by admin on Wed Apr 02 21:17:46 GMT 2025 , Edited by admin on Wed Apr 02 21:17:46 GMT 2025
PRIMARY
FDA UNII
QV4X7EZC4M
Created by admin on Wed Apr 02 21:17:46 GMT 2025 , Edited by admin on Wed Apr 02 21:17:46 GMT 2025
PRIMARY
NIH
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