Basic information
- CAS
81467-35-8- Standard SMILES
CC1(c2ccccc2)COC(=O)N1- InChIKey
QXDVUUOJXPDDPQ-UHFFFAOYSA-N- Molecular formula
- C10H11NO2
- Average molar mass
- 177.2 g/mol
- Monoisotopic mass
- 177.07897859
Names & identifiers
- Preferred name
- 4-Methyl-4-phenyl-1,3-oxazolidin-2-one
- IUPAC
- 4-methyl-4-phenyl-1,3-oxazolidin-2-one
Names & synonyms
81467-35-84-Methyl-4-phenyl-oxazolidin-2-one4-Methyl-4-phenyloxazolidin-2-oneNSC4088434-methyl-4-phenyl-1,3-oxazolidin-2-oneSCHEMBL1438989DTXSID50325139AKOS014922577NSC-408843DS-005448
Database identifiers
- CAS
81467-35-8- PubChem CID
- 349232
- DTXSID
DTXSID50325139
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 211
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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