4-Methoxy-1-Methylquinolin-2-One
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL402069 | |
| PubChem: | 182073 | |
| IUPAC: | 4-methoxy-1-methylquinolin-2-one | |
| Standard InChI: | InChI=1S/C11H11NO2/c1-12-9-6-4-3-5-8(9)10(14-2)7-11(12)13/h3-7H,1-2H3 | |
| Standard InChI Key: | SPBLFONLHXBBQE-UHFFFAOYSA-N | |
| SMILES: | COc1cc(=O)n(c2c1cccc2)C | |
Molecular propeties
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| AlogP: | 1.55 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 2 | |
| Molecular Weight: | 189.08 | |
| Topological polar surface area: | 29.5 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.182 | |
| Number of carbons: | 11 | |