Basic information
- Standard SMILES
O[C@H]1CC[C@@H](c2cccnc2)C1- InChIKey
QPBQALHZRHAFNC-SCZZXKLOSA-N- Molecular formula
- C10H13NO
- Average molar mass
- 163.22 g/mol
Names & identifiers
- Preferred name
- (1S,3R)-3-(3-pyridyl)cyclopentanol
- IUPAC
- cis-(1S,3R)-3-pyridin-3-ylcyclopentan-1-ol
Names & synonyms
SCHEMBL3091962QPBQALHZRHAFNC-SCZZXKLOSA-N(1S,3R)-3-(3-pyridyl)cyclopentanol
Database identifiers
- PubChem CID
- 59486133
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 149
Related reactions
2 records
Compound notes
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