Basic information
- Standard SMILES
OC1C2CCN(C2)C1C(O)(c1ccccc1)c1ccccc1- InChIKey
GNMFEBKPUWBFCH-UHFFFAOYSA-N- Molecular formula
- C19H21NO2
- Average molar mass
- 295.4 g/mol
Names & identifiers
- Preferred name
- 2-(Diphenylhydroxymethyl)-1-azabicyclo[2.2.1]heptan-3-ol
- IUPAC
- 2-[hydroxy(diphenyl)methyl]-1-azabicyclo[2.2.1]heptan-3-ol
Names & synonyms
SCHEMBL8800662GNMFEBKPUWBFCH-UHFFFAOYSA-N2-(Diphenylhydroxymethyl)-1-azabicyclo[2.2.1]heptan-3-ol
Database identifiers
- PubChem CID
- 19797461
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 43.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 369
Related reactions
2 records
Compound notes
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