Basic information
- CAS
62379-87-7- Standard SMILES
CCC(C)c1ccc(C2CCCC2)cc1- InChIKey
BJDGWKMFSBDXKH-UHFFFAOYSA-N- Molecular formula
- C15H22
- Average molar mass
- 202.33 g/mol
- Monoisotopic mass
- 202.1721507
Names & identifiers
- Preferred name
- 1-(Butan-2-yl)-4-cyclopentylbenzene
- IUPAC
- 1-butan-2-yl-4-cyclopentylbenzene
Names & synonyms
62379-87-7Benzene, 1-cyclopentyl-4-(1-methylpropyl)-1-(Butan-2-yl)-4-cyclopentylbenzeneSCHEMBL8185581DTXSID00720231
Database identifiers
- CAS
62379-87-7- PubChem CID
- 57074331
- DTXSID
DTXSID00720231
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 170
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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