3,4-Dimethyl-5-Phenyl-1,3-Oxazolidin-2-One
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL2136518 | |
| PubChem: | 237192 | |
| IUPAC: | 3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one | |
| Standard InChI: | InChI=1S/C11H13NO2/c1-8-10(14-11(13)12(8)2)9-6-4-3-5-7-9/h3-8,10H,1-2H3 | |
| Standard InChI Key: | MNYARIILPGRTQL-UHFFFAOYSA-N | |
| SMILES: | CC1N(C)C(=O)OC1c1ccccc1 | |
Molecular propeties
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| AlogP: | 2.2 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 2 | |
| Molecular Weight: | 191.09 | |
| Topological polar surface area: | 29.5 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.364 | |
| Number of carbons: | 11 | |