Anodyne| Hydroxybupropion | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Conformer [] | |
|---|---|
| Conformer structure via JSmol | |
| Physical properties [] | |
|---|---|
| Molecular mass | 255.74 g/mol [1] |
| Predicted LogP | 2.2 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C13H18ClNO2 [1] |
| IUPAC name | 1-(3-chlorophenyl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]propan-1-one [1] |
| SMILES | CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)CO [1] |
| InChI | InChI=1S/C13H18ClNO2/c1-9(15-13(2,3)8-16)12(17)10-5-4-6-11(14)7-10/h4-7,9,15-16H,8H2,1-3H3 [1] |
| InChIKey | AKOAEVOSDHIVFX-UHFFFAOYSA-N [1] |
| Dosing [] | |
|---|---|
| Elimination half-life | 15–25 hours |
Hydroxybupropion
Hydroxybupropion (also known as 1-(3-chlorophenyl)-2-((1-hydroxy-2-methylpropan-2-yl)amino)propan-1-one, 686-870-8, Hydroxybupropione, 6-Hydroxybupropion, Hydroxybupropion, (+/-)-, BW-306U, 1-Propanone, 1-(3-chlorophenyl)-2-((2-hydroxy-1,1-dimethylethyl)amino)-, Hydroxybupropion?, 82793-84-8 or US9333197, Hydroxybupropion) is a
Chemistry
Stereochemistry []
(RS)-Hydroxybupropion is a racemic mixture of the optical stereoisomers