Basic information
- Standard SMILES
COc1ccc(C2CCN(C)C(=O)O2)cc1OC- InChIKey
MESFGHMDSXVOPB-UHFFFAOYSA-N- Molecular formula
- C13H17NO4
- Average molar mass
- 251.28 g/mol
Names & identifiers
- Preferred name
- 6-(3,4-dimethoxyphenyl)-3-methyl-3,4,5,6-tetrahydro-2H-1,3-oxazin-2-one
- IUPAC
- 6-(3,4-dimethoxyphenyl)-3-methyl-1,3-oxazinan-2-one
Names & synonyms
SCHEMBL7963965MESFGHMDSXVOPB-UHFFFAOYSA-N6-(3,4-dimethoxyphenyl)-3-methyl-3,4,5,6-tetrahydro-2H-1,3-oxazin-2-one
Database identifiers
- PubChem CID
- 21189763
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 297
Related reactions
2 records
Compound notes
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