Basic information
- Standard SMILES
CC(=O)O[C@H]1CC[C@@H](c2cccnc2)C1- InChIKey
MQFUBHINUSSECJ-PWSUYJOCSA-N- Molecular formula
- C12H15NO2
- Average molar mass
- 205.25 g/mol
Names & identifiers
- Preferred name
- (1S,3R)-3-(3-pyridyl)cyclopentyl acetate
- IUPAC
- [(1S,3R)-3-pyridin-3-ylcyclopentyl] acetate
Names & synonyms
SCHEMBL3083368MQFUBHINUSSECJ-PWSUYJOCSA-N(1S,3R)-3-(3-pyridyl)cyclopentyl acetate
Database identifiers
- PubChem CID
- 59486131
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 230
Related reactions
2 records
Compound notes
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