2-Butyl-5-methoxy-4-methyl-1-indanone
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Basic information
- Standard SMILES
CCCCC1Cc2c(ccc(OC)c2C)C1=O- InChIKey
XHEXLLATKZNANL-UHFFFAOYSA-N- Molecular formula
- C15H20O2
- Average molar mass
- 232.32 g/mol
Names & identifiers
- Preferred name
- 2-Butyl-5-methoxy-4-methyl-1-indanone
- IUPAC
- 2-butyl-5-methoxy-4-methyl-2,3-dihydroinden-1-one
Names & synonyms
SCHEMBL2416616XHEXLLATKZNANL-UHFFFAOYSA-N2-butyl-5-methoxy-4-methyl-1-indanone
Database identifiers
- PubChem CID
- 21990883
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 274
Related reactions
5 records
Compound notes
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