Basic information
- Standard SMILES
O[C@H]1CNCC[C@H]1Cc1ccccc1- InChIKey
DTNACGVJQYLRDI-RYUDHWBXSA-N- Molecular formula
- C12H17NO
- Average molar mass
- 191.27 g/mol
Names & identifiers
- Preferred name
- (3R,4R)-4-benzyl-piperidine-3-ol
- IUPAC
- (3R,4R)-4-benzylpiperidin-3-ol
Names & synonyms
SCHEMBL5973809DTNACGVJQYLRDI-RYUDHWBXSA-N(3R,4R)-4-benzyl-piperidine-3-ol
Database identifiers
- PubChem CID
- 53778456
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 166
Related reactions
1 records
Compound notes
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