Basic information
- Standard SMILES
O[C@@H]1C=C[C@@H](c2cccnc2)C1- InChIKey
YEDAYCUNFBGMEM-PSASIEDQSA-N- Molecular formula
- C10H11NO
- Average molar mass
- 161.2 g/mol
- Monoisotopic mass
- 161.08406397
Names & identifiers
- Preferred name
- (1S,4S)-4-(3-pyridyl)-2-cyclopenten-1-ol
- IUPAC
- (1S,4S)-4-pyridin-3-ylcyclopent-2-en-1-ol
Names & synonyms
SCHEMBL3083734YEDAYCUNFBGMEM-PSASIEDQSA-N(1S,45)-4-(3-pyridyl)-2-cyclopenten-1-ol(1S,4S)-4-(3-pyridyl)-2-cyclopenten-1-ol
Database identifiers
- PubChem CID
- 59486121
Properties
Computed structural properties
- XLogP
- 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
- 179
Related reactions
2 records
Compound notes
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