Basic information
- Standard SMILES
CCCCC1Cc2c(cc(F)c(OC)c2C)C1=O- InChIKey
CXPBLCNSMCVTCM-UHFFFAOYSA-N- Molecular formula
- C15H19FO2
- Average molar mass
- 250.31 g/mol
Names & identifiers
- Preferred name
- 2-Butyl-6-fluoro-5-methoxy-4-methyl-1-indanone
- IUPAC
- 2-butyl-6-fluoro-5-methoxy-4-methyl-2,3-dihydroinden-1-one
Names & synonyms
SCHEMBL2423359CXPBLCNSMCVTCM-UHFFFAOYSA-N2-butyl-6-fluoro-5-methoxy-4-methyl-1-indanone
Database identifiers
- PubChem CID
- 21990863
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 305
Related reactions
4 records
Compound notes
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