Methylephedrine
Representations & DB's id
| ||
| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL1589978 | |
| PubChem: | 9851505 | |
| IUPAC: | (1R)-2-(dimethylamino)-1-phenylpropan-1-ol | |
| Standard InChI: | InChI=1S/C11H17NO/c1-9(12(2)3)11(13)10-7-5-4-6-8-10/h4-9,11,13H,1-3H3/t9?,11-/m0/s1 | |
| Standard InChI Key: | FMCGSUUBYTWNDP-UMJHXOGRSA-N | |
| SMILES: | O[C@@H](C(N(C)C)C)c1ccccc1 | |
Molecular propeties
| ||
| AlogP: | 1.67 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 1 | |
| Molecular Weight: | 179.13 | |
| Topological polar surface area: | 23.5 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.455 | |
| Number of carbons: | 11 | |