Basic information
- CAS
53216-11-8- Standard SMILES
CN1CCOC1C(=O)c1ccccc1- InChIKey
FHBQUUDWKZKODD-UHFFFAOYSA-N- Molecular formula
- C11H13NO2
- Average molar mass
- 191.23 g/mol
- Monoisotopic mass
- 191.09462866
Names & identifiers
- Preferred name
- (3-Methyl-1,3-oxazolidin-2-yl)(phenyl)methanone
- IUPAC
- (3-methyl-1,3-oxazolidin-2-yl)-phenylmethanone
Names & synonyms
53216-11-8(3-Methyl-1,3-oxazolidin-2-yl)(phenyl)methanoneDTXSID30568789
Database identifiers
- CAS
53216-11-8- PubChem CID
- 15134381
- DTXSID
DTXSID30568789
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 211
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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