3-Phenyl-5-methoxymethyloxazolidin-2-one
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Basic information
- Standard SMILES
COCC1CN(c2ccccc2)C(=O)O1- InChIKey
IJDJONDNDCLDOA-UHFFFAOYSA-N- Molecular formula
- C11H13NO3
- Average molar mass
- 207.23 g/mol
Names & identifiers
- Preferred name
- 3-Phenyl-5-methoxymethyloxazolidin-2-one
- IUPAC
- 5-(methoxymethyl)-3-phenyl-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL6268966SCHEMBL27519066IJDJONDNDCLDOA-UHFFFAOYSA-N3-phenyl-5-methoxymethyloxazolidin-2-one
Database identifiers
- PubChem CID
- 9837166
Properties
Computed structural propertiesFilling in
- XLogP
- 1.4
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 226
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Related reactions
1 records
Compound notes
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