COMPUTED DESCRIPTORS
| Molecular Weight | 185.27 g/mol |
|---|---|
| XLogP3 | -0.1 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 185.152812238 g/mol |
| Monoisotopic Mass | 185.152812238 g/mol |
| Topological Polar Surface Area | 53.2 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 186 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
(R)-N-tert-butylpiperazine-2-carboxamide is an N-tert-butyl substituted piperazine-2-carboxamide having (R)-configuration. It is a conjugate base of a (3R)-3-(tert-butylcarbamoyl)piperazin-1-ium.