Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)N1[C@@H]1CC[C@@H](c2cccnc2)C1- InChIKey
RSYTTYIWJUFUEK-TZMCWYRMSA-N- Molecular formula
- C18H16N2O2
- Average molar mass
- 292.3 g/mol
Names & identifiers
- Preferred name
- (1R,3R)-N-[3-(3-pyridyl)cyclopentyl]phthalimide
- IUPAC
- 2-[(1R,3R)-3-pyridin-3-ylcyclopentyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL3091992RSYTTYIWJUFUEK-TZMCWYRMSA-N(1R,3R)-N-[3-(3-pyridyl)cyclopentyl]phthalimide
Database identifiers
- PubChem CID
- 68508356
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 50.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 440
Related reactions
2 records
Compound notes
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