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Basic information
- Standard SMILES
OCC1CCCC1Nc1ccc(Cl)cc1- InChIKey
RIJAWJFOEDWRAJ-UHFFFAOYSA-N- Molecular formula
- C12H16ClNO
- Average molar mass
- 225.71 g/mol
- Monoisotopic mass
- 225.0920418
Names & identifiers
- Preferred name
- 2-(4-Chlorophenylamino)-1-cyclopentanemethanol
- IUPAC
- [2-(4-chloroanilino)cyclopentyl]methanol
Names & synonyms
SCHEMBL9335686RIJAWJFOEDWRAJ-UHFFFAOYSA-N2-(4-Chlorophenylamino)-1-cyclopentanemethanol
Database identifiers
- PubChem CID
- 15086643
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 192
Related reactions
1 records
Compound notes
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