Basic information
- Standard SMILES
COCOc1c(C)cc(N2CCOC2=O)cc1OC- InChIKey
PNWZVFDUVJVYIG-UHFFFAOYSA-N- Molecular formula
- C13H17NO5
- Average molar mass
- 267.28 g/mol
Names & identifiers
- Preferred name
- 3-(3-Methoxy-4-methoxymethoxy-5-methylphenyl)oxazolidin-2-one
- IUPAC
- 3-[3-methoxy-4-(methoxymethoxy)-5-methylphenyl]-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL293506PNWZVFDUVJVYIG-UHFFFAOYSA-N3-(3-methoxy-4-methoxymethoxy-5-methylphenyl)oxazolidin-2-one
Database identifiers
- PubChem CID
- 57499573
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 311
Related reactions
6 records
Compound notes
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