Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)N1[C@H]1CCC[C@H]1CO- InChIKey
PURKRYOJFUUPCH-CABZTGNLSA-N- Molecular formula
- C14H15NO3
- Average molar mass
- 245.27 g/mol
Names & identifiers
- Preferred name
- (+/-) cis-1-Hydroxymethyl-2-phthalimidocyclopentane
- IUPAC
- 2-[(1S,2R)-2-(hydroxymethyl)cyclopentyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL8399506PURKRYOJFUUPCH-CABZTGNLSA-N(+/-) cis-1-Hydroxymethyl-2-phthalimidocyclopentane
Database identifiers
- PubChem CID
- 54209124
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 344
Related reactions
2 records
Compound notes
Loading…