Basic information
- Standard SMILES
CCCCC[Si]1(c2ccccc2)CCC(=O)CC1- InChIKey
RPTMRMFJCDEHMV-UHFFFAOYSA-N- Molecular formula
- C16H24OSi
- Average molar mass
- 260.45 g/mol
- Monoisotopic mass
- 260.15964192
Names & identifiers
- Preferred name
- 4-Pentyl-4-phenyl-4-silacyclohexanone
- IUPAC
- 1-pentyl-1-phenylsilinan-4-one
Names & synonyms
SCHEMBL8034665RPTMRMFJCDEHMV-UHFFFAOYSA-N4-pentyl-4-phenyl-4-silacyclohexanone4-n-pentyl-4-phenyl-4-silacyclohexanone
Database identifiers
- PubChem CID
- 11076205
Properties
Computed structural properties
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 258
Related reactions
6 records
Compound notes
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