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Basic information
- Standard SMILES
CN=Cc1cccc(OCCO[Si](C)(C)C(C)(C)C)c1- InChIKey
WWSZLVJJSUOBEC-UHFFFAOYSA-N- Molecular formula
- C16H27NO2Si
- Average molar mass
- 293.48 g/mol
Names & identifiers
- Preferred name
- 3-[2-(tert-Butyl-dimethyl-silanyloxy)-ethoxy]-benzylidene-methyl-amine
- IUPAC
- 1-[3-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]phenyl]-N-methylmethanimine
Names & synonyms
SCHEMBL5621710SCHEMBL5621713WWSZLVJJSUOBEC-UHFFFAOYSA-N{3-[2-(tert-Butyl-dimethyl-silanyloxy)-ethoxy]-benzylidene}-methyl-amine3-[2-(tert-Butyl-dimethyl-silanyloxy)-ethoxy]-benzylidene-methyl-amine
Database identifiers
- PubChem CID
- 69508322
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 30.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 310
Related reactions
4 records
Compound notes
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