Basic information
- CAS
52186-15-9- Standard SMILES
O=C1C(Cc2ccccc2)CCC1Cc1ccccc1- InChIKey
XARQGBICOSJNTL-UHFFFAOYSA-N- Molecular formula
- C19H20O
- Average molar mass
- 264.4 g/mol
- Monoisotopic mass
- 264.15141526
Names & identifiers
- Preferred name
- 2,5-Dibenzylcyclopentanol
- IUPAC
- 2,5-dibenzylcyclopentan-1-one
Names & synonyms
52186-15-92,5-Dibenzylcyclopentanol2,5-dibenzylcyclopentan-1-one2,5-Bis(phenylmethyl)cyclopentanoneCyclopentanone, 2,5-bis(phenylmethyl)-SCHEMBL27657157DTXSID50966561DB-313136
Database identifiers
- CAS
52186-15-9- PubChem CID
- 3045385
- DTXSID
DTXSID50966561- Nikkaji
- J2.062.011K
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 280
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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