Basic information
- Standard SMILES
CC1CCN(C(=O)c2ccc3cc(O)ccc3c2)CC1- InChIKey
YJFWFVWNBFYAHS-UHFFFAOYSA-N- Molecular formula
- C17H19NO2
- Average molar mass
- 269.34 g/mol
- Monoisotopic mass
- 269.14157885
Names & identifiers
- Preferred name
- (6-Hydroxy-naphthalen-2-yl)-(4-methyl-piperidin-1-yl)-methanone
- IUPAC
- (6-hydroxynaphthalen-2-yl)-(4-methylpiperidin-1-yl)methanone
Names & synonyms
SCHEMBL4512023YJFWFVWNBFYAHS-UHFFFAOYSA-N(6-Hydroxy-naphthalen-2-yl)-(4-methyl-piperidin-1-yl)-methanone
Database identifiers
- PubChem CID
- 58933892
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 349
Related reactions
4 records
Compound notes
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