Anodyne| Hydroxybupropion | |
|---|---|
 | |
| Molecular structure via molpic | |
| Conformer structure via 3Dmol.js | |
| Molecular formula | C13H18ClNO2[1] |
| Molecular mass | 255.74 g/mol[1] |
| Predicted LogP | 2.2[1] |
| Chirality | racemic[2] |
| Identifiers [] | |
|---|---|
| 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 substance of the cathinone class.
Chemistry
Stereochemistry
(RS)-Hydroxybupropion is a racemic mixture of the optical stereoisomers