Basic information
- Standard SMILES
CC1CCCN(c2ccccc2O)C1=O- InChIKey
KQGWQHKXOFDPBW-UHFFFAOYSA-N- Molecular formula
- C12H15NO2
- Average molar mass
- 205.25 g/mol
- Monoisotopic mass
- 205.11027872
Names & identifiers
- Preferred name
- 2-(3-Methyl-2-oxo-piperidin-1-yl)-phenol
- IUPAC
- 1-(2-hydroxyphenyl)-3-methylpiperidin-2-one
Names & synonyms
SCHEMBL7193614KQGWQHKXOFDPBW-UHFFFAOYSA-N2-(3-methyl-2-oxo-piperidin-1-yl)-phenol
Database identifiers
- PubChem CID
- 21706246
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 242
Related reactions
1 records
Compound notes
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