Basic information
- Standard SMILES
CNC(=O)Cc1ccc(OC)cc1O- InChIKey
DIQZOEDQIFIUCE-UHFFFAOYSA-N- Molecular formula
- C10H13NO3
- Average molar mass
- 195.21 g/mol
Names & identifiers
- Preferred name
- 2-(2-hydroxy-4-methoxyphenyl)-N-methylacetamide
- IUPAC
- 2-(2-hydroxy-4-methoxyphenyl)-N-methylacetamide
Names & synonyms
2-(2-hydroxy-4-methoxyphenyl)-N-methylacetamideSCHEMBL4364311DIQZOEDQIFIUCE-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 69017352
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 196
Related reactions
3 records
Compound notes
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