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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H22N2O2.ClH
Molecular Weight 250.766
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

Cl.CC[C@@H]1CNCCN1C(=O)OC(C)(C)C

InChI

InChIKey=UTFFBNCKEZSWAK-SBSPUUFOSA-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/t9-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Boc-2-ethylpiperazine hydrochloride, (R)-
Common Name English
(R)-tert-Butyl 2-ethylpiperazine-1-carboxylate hydrochloride
Preferred Name English
tert-butyl (2R)-2-ethylpiperazine-1-carboxylate hydrochloride
Systematic Name English
1-Piperazinecarboxylic acid, 2-ethyl-, 1,1-dimethylethyl ester, hydrochloride (1:1), (2R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
45072431
Created by admin on Wed Apr 02 21:01:18 GMT 2025 , Edited by admin on Wed Apr 02 21:01:18 GMT 2025
PRIMARY
CAS
1217443-56-5
Created by admin on Wed Apr 02 21:01:18 GMT 2025 , Edited by admin on Wed Apr 02 21:01:18 GMT 2025
PRIMARY
FDA UNII
XH4Y24VXU8
Created by admin on Wed Apr 02 21:01:18 GMT 2025 , Edited by admin on Wed Apr 02 21:01:18 GMT 2025
PRIMARY
NIH
NCATS
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