Basic information
- Standard SMILES
OC1(c2ccccc2)CCN(c2ccccn2)CC1- InChIKey
CKBPRTJBFMZLNR-UHFFFAOYSA-N- Molecular formula
- C16H18N2O
- Average molar mass
- 254.33 g/mol
- Monoisotopic mass
- 254.1419132
Names & identifiers
- Preferred name
- 4-Hydroxy-4-phenyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl
- IUPAC
- 4-phenyl-1-pyridin-2-ylpiperidin-4-ol
Names & synonyms
SCHEMBL4774184CKBPRTJBFMZLNR-UHFFFAOYSA-N4-Hydroxy-4-phenyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl
Database identifiers
- PubChem CID
- 86641502
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 280
Related reactions
1 records
Compound notes
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