COMPUTED DESCRIPTORS
| Molecular Weight | 163.22 g/mol |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 163.099714038 g/mol |
| Monoisotopic Mass | 163.099714038 g/mol |
| Topological Polar Surface Area | 29.1 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 150 |
| 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
(S)-N-acetyl-1-phenylethylamine is an N-(1-phenylethyl)acetamide that has S configuration. It is functionally related to a (1S)-1-phenylethanamine. It is an enantiomer of a (R)-N-acetyl-1-phenylethylamine.