Anodyne| HXE | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 233.31 g/mol [1] |
| Predicted LogP | 1.9 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C14H19NO2 [1] |
| IUPAC name | 2-(ethylamino)-2-(3-hydroxyphenyl)cyclohexan-1-one [1] |
| SMILES | CCNC1(CCCCC1=O)C2=CC(=CC=C2)O [1] |
| InChI | InChI=1S/C14H19NO2/c1-2-15-14(9-4-3-8-13(14)17)11-6-5-7-12(16)10-11/h5-7,10,15-16H,2-4,8-9H2,1H3 [1] |
| InChIKey | CQERUJSORROCGH-UHFFFAOYSA-N [1] |
Hydroxetamine
Hydroxetamine (also known as O-Desmethylmethoxetamine, 3'-Hydroxy-2-oxo-PCE, 2-(Ethylamino)-2-(3-hydroxyphenyl)cyclohexan-1-one or Cyclohexanone, 2-(ethylamino)-2-(3-hydroxyphenyl)-) is a
Chemistry
Stereochemistry []
(RS)-Hydroxetamine is a racemic mixture of the optical stereoisomers
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 163192347, Hydroxetamine. Accessed June 27, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/163192347
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Hydroxetamine. UNII: JQ2YE6NTZ8. Global Substance Registration System. Accessed June 27, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/JQ2YE6NTZ8