Anodyne| α-Methylmethcathinone | |
|---|---|
| Molecular structure via molpic based on CDK |
| Conformer [] | |
|---|---|
| Conformer structure via JSmol | |
| Physical properties [] | |
|---|---|
| Molecular mass | 177.24 g/mol [1] |
| Predicted LogP | 1.8 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C11H15NO [1] |
| IUPAC name | 2-methyl-2-(methylamino)-1-phenylpropan-1-one [1] |
| SMILES | CC(C)(C(=O)C1=CC=CC=C1)NC [1] |
| InChI | InChI=1S/C11H15NO/c1-11(2,12-3)10(13)9-7-5-4-6-8-9/h4-8,12H,1-3H3 [1] |
| InChIKey | JLVGGPQTLAPRPH-UHFFFAOYSA-N [1] |
α-Methylmethcathinone
α-Methylmethcathinone (also known as 1011-07-0 or En300-5116216) is a
Chemistry
Stereochemistry []
α-Methylmethcathinone is a achiral mixture
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 22163342, α-Methylmethcathinone. Accessed July 13, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/22163342