1-(3-Phenylpropyl)cyclopentanol
Basic information
- CAS
53668-63-6- Standard SMILES
OC1(CCCc2ccccc2)CCCC1- InChIKey
MJTWUCGKACWAMN-UHFFFAOYSA-N- Molecular formula
- C14H20O
- Average molar mass
- 204.31 g/mol
- Monoisotopic mass
- 204.15141526
Names & identifiers
- Preferred name
- 1-(3-Phenylpropyl)cyclopentanol
- IUPAC
- 1-(3-phenylpropyl)cyclopentan-1-ol
Names & synonyms
53668-63-61-(3-phenylpropyl)cyclopentanol1-(3-phenylpropyl)cyclopentan-1-olNSC38866DTXSID20284769NSC-38866AKOS014480789
Database identifiers
- CAS
53668-63-6- PubChem CID
- 236408
- DTXSID
DTXSID20284769
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 176
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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