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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H22N2O2
Molecular Weight 214.3046
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=CTCGRXDGXGUOTE-SECBINFHSA-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/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H22N2O2
Molecular Weight 214.3046
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:04:30 GMT 2025
Edited
by admin
on Wed Apr 02 20:04:30 GMT 2025
Record UNII
ZXK2APN4LT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Boc-2-ethylpiperazine, (R)-
Common Name English
(R)-1-Boc-2-ethylPiperazine
Preferred Name English
(R)-2-Ethylpiperazine-1-carboxylic acid tert-butyl ester
Systematic Name English
tert-Butyl (R)-2-ethylpiperazine-1-carboxylate
Systematic Name English
1-Piperazinecarboxylic acid, 2-ethyl-, 1,1-dimethylethyl ester, (2R)-
Systematic Name English
1,1-Dimethylethyl (2R)-2-ethyl-1-piperazinecarboxylate
Systematic Name English
Code System Code Type Description
PUBCHEM
24728614
Created by admin on Wed Apr 02 20:04:30 GMT 2025 , Edited by admin on Wed Apr 02 20:04:30 GMT 2025
PRIMARY
FDA UNII
ZXK2APN4LT
Created by admin on Wed Apr 02 20:04:30 GMT 2025 , Edited by admin on Wed Apr 02 20:04:30 GMT 2025
PRIMARY
CAS
393781-70-9
Created by admin on Wed Apr 02 20:04:30 GMT 2025 , Edited by admin on Wed Apr 02 20:04:30 GMT 2025
PRIMARY
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