Basic information
- Standard SMILES
COc1ccc2cc(C(C)C(N)=O)ccc2c1- InChIKey
ZCSPYHPIRDRSPR-UHFFFAOYSA-N- Molecular formula
- C14H15NO2
- Average molar mass
- 229.27 g/mol
Names & identifiers
- Preferred name
- 2-(6-Methoxy-2-naphthyl)propanamide
- IUPAC
- 2-(6-methoxynaphthalen-2-yl)propanamide
Names & synonyms
2-(6-Methoxy-2-naphthyl)propanamideSCHEMBL263373SCHEMBL30380801SCHEMBL30760568(6-methoxy-2-naphthyl)-propanamide2-(6-Methoxy-2-naphthyl)propanamide #(6-methoxy-naphthalen-2-yl)-propionamide(S)-2-(6-Methoxynaphthalen-2-yl)-propionamide
Database identifiers
- PubChem CID
- 604027
- Nikkaji
- J490.885F
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 279
Related reactions
6 records
Compound notes
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