Basic information
- Standard SMILES
CN1C(=O)CCCC1(O)C=Cc1ccccc1- InChIKey
DSAVTQNMFMQRBN-UHFFFAOYSA-N- Molecular formula
- C14H17NO2
- Average molar mass
- 231.29 g/mol
- Monoisotopic mass
- 231.12592879
Names & identifiers
- Preferred name
- 1-Methyl-2-styryl-2-hydroxy-6-piperidone
- IUPAC
- 6-hydroxy-1-methyl-6-(2-phenylethenyl)piperidin-2-one
Names & synonyms
SCHEMBL11671806DSAVTQNMFMQRBN-UHFFFAOYSA-N1-methyl-2-styryl-2-hydroxy-6-piperidone
Database identifiers
- PubChem CID
- 53776161
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 307
Related reactions
3 records
Compound notes
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