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Details

Stereochemistry ACHIRAL
Molecular Formula C12H23ClN2O2
Molecular Weight 262.776
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of tert-Butyl 4-(3-chloropropyl)piperazine-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCN(CCCCl)CC1

InChI

InChIKey=YRYNLXXXMXAVKV-UHFFFAOYSA-N
InChI=1S/C12H23ClN2O2/c1-12(2,3)17-11(16)15-9-7-14(8-10-15)6-4-5-13/h4-10H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
tert-Butyl 4-(3-chloropropyl)piperazine-1-carboxylate
Systematic Name English
1,1-Dimethylethyl 4-(3-chloropropyl)-1-piperazinecarboxylate
Preferred Name English
tert-Butyl 4-(3-chloropropyl)-1-piperazinecarboxylate
Systematic Name English
1-Piperazinecarboxylic acid, 4-(3-chloropropyl)-, 1,1-dimethylethyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
53412057
Created by admin on Wed Apr 02 18:02:18 GMT 2025 , Edited by admin on Wed Apr 02 18:02:18 GMT 2025
PRIMARY
CAS
165530-45-0
Created by admin on Wed Apr 02 18:02:18 GMT 2025 , Edited by admin on Wed Apr 02 18:02:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID90696537
Created by admin on Wed Apr 02 18:02:18 GMT 2025 , Edited by admin on Wed Apr 02 18:02:18 GMT 2025
PRIMARY
FDA UNII
27HFJ8Y4B9
Created by admin on Wed Apr 02 18:02:18 GMT 2025 , Edited by admin on Wed Apr 02 18:02:18 GMT 2025
PRIMARY
NIH
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