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Details

Stereochemistry RACEMIC
Molecular Formula C11H22N2O2
Molecular Weight 214.3046
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCC1CNCCN1C(=O)OC(C)(C)C

InChI

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

HIDE SMILES / InChI

Molecular Formula C11H22N2O2
Molecular Weight 214.3046
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:52:46 GMT 2025
Edited
by admin
on Wed Apr 02 19:52:46 GMT 2025
Record UNII
W2GG8FS8BS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Boc-2-Ethylpiperazine, (RS)-
Common Name English
1-Boc-2-Ethylpiperazine
Preferred Name English
1-Piperazinecarboxylic acid, 2-ethyl-, 1,1-dimethylethyl ester
Systematic Name English
1,1-Dimethylethyl 2-ethyl-1-piperazinecarboxylate
Systematic Name English
tert-Butyl 2-ethylpiperazine-1-carboxylate
Systematic Name English
1-N-(tert-Butoxycarbonyl)-2-ethyl-piperazine
Systematic Name English
Code System Code Type Description
FDA UNII
W2GG8FS8BS
Created by admin on Wed Apr 02 19:52:46 GMT 2025 , Edited by admin on Wed Apr 02 19:52:46 GMT 2025
PRIMARY
PUBCHEM
18004789
Created by admin on Wed Apr 02 19:52:46 GMT 2025 , Edited by admin on Wed Apr 02 19:52:46 GMT 2025
PRIMARY
CAS
393781-71-0
Created by admin on Wed Apr 02 19:52:46 GMT 2025 , Edited by admin on Wed Apr 02 19:52:46 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE