Basic information
- Standard SMILES
Cc1c(C#N)cccc1CCC[Si](C)(C)c1ccccc1- InChIKey
YPUXSJSXDWNRQT-UHFFFAOYSA-N- Molecular formula
- C19H23NSi
- Average molar mass
- 293.5 g/mol
Names & identifiers
- Preferred name
- Dimethyl-3-(2'-methyl-3'-cyanophenyl)-propylphenylsilane
- IUPAC
- 3-[3-[dimethyl(phenyl)silyl]propyl]-2-methylbenzonitrile
Names & synonyms
SCHEMBL8759384YPUXSJSXDWNRQT-UHFFFAOYSA-Ndimethyl-3-(2'-methyl-3'-cyanophenyl)-propylphenylsilane
Database identifiers
- PubChem CID
- 19786496
Properties
Computed structural properties
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 361
Related reactions
2 records
Compound notes
Loading…