Basic information
- CAS
62432-73-9- Standard SMILES
CN1CC(c2ccccc2)(c2ccccc2)OC1=O- InChIKey
AWPPCQHQRUGLAG-UHFFFAOYSA-N- Molecular formula
- C16H15NO2
- Average molar mass
- 253.29 g/mol
- Monoisotopic mass
- 253.11027872
Names & identifiers
- Preferred name
- 2-Oxazolidinone, 3-methyl-5,5-diphenyl-
- IUPAC
- 3-methyl-5,5-diphenyl-1,3-oxazolidin-2-one
Names & synonyms
3-methyl-5,5-diphenyl-1,3-oxazolidin-2-one2-Oxazolidinone, 3-methyl-5,5-diphenyl-62432-73-9DTXSID50437266
Database identifiers
- CAS
62432-73-9- PubChem CID
- 10243979
- DTXSID
DTXSID50437266- Nikkaji
- J611.888G
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 312
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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