2-Phenyl-1-(pyridin-2-yl)propan-2-ol
Basic information
- CAS
46731-46-8- Standard SMILES
CC(O)(Cc1ccccn1)c1ccccc1- InChIKey
RBTMHDWJTMPJCU-UHFFFAOYSA-N- Molecular formula
- C14H15NO
- Average molar mass
- 213.27 g/mol
- Monoisotopic mass
- 213.1153641
Names & identifiers
- Preferred name
- 2-Phenyl-1-(pyridin-2-yl)propan-2-ol
- IUPAC
- 2-phenyl-1-pyridin-2-ylpropan-2-ol
Names & synonyms
2-phenyl-1-(pyridin-2-yl)propan-2-olNSC7796946731-46-8NCIOpen2_004707NSC-77969AKOS0149212552-phenyl-1-pyridin-2-yl-propan-2-olalpha-Methyl-alpha-phenyl-2-pyridineethanolDS-01355027567-56-2
Database identifiers
- CAS
46731-46-8- PubChem CID
- 254142
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 213
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Compound notes
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