Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCc1ccc(C#N)o1- InChIKey
YCCQOXYBJUNZQA-UHFFFAOYSA-N- Molecular formula
- C12H19NO2Si
- Average molar mass
- 237.37 g/mol
Names & identifiers
- Preferred name
- 5-({[t-Butyl(dimethyl)silyl]oxy}methyl)-2-furonitrile
- IUPAC
- 5-[[tert-butyl(dimethyl)silyl]oxymethyl]furan-2-carbonitrile
Names & synonyms
SCHEMBL3130789YCCQOXYBJUNZQA-UHFFFAOYSA-N5-({[t-Butyl(dimethyl)silyl]oxy}methyl)-2-furonitrile
Database identifiers
- PubChem CID
- 68522802
Properties
Computed structural properties
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 287
Related reactions
2 records
Compound notes
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