Basic information
- Standard SMILES
CC(C)(CO[Si](C)(C)C(C)(C)C)C1CO1- InChIKey
VMDQUMRAJILDNY-UHFFFAOYSA-N- Molecular formula
- C12H26O2Si
- Average molar mass
- 230.42 g/mol
Names & identifiers
- Preferred name
- Tert-butyl(dimethyl) (2-methyl-2-oxirane-2-ylpropoxy)silane
- IUPAC
- tert-butyl-dimethyl-[2-methyl-2-(oxiran-2-yl)propoxy]silane
Names & synonyms
SCHEMBL2774271VMDQUMRAJILDNY-UHFFFAOYSA-Ntert-butyl(dimethyl) (2-methyl-2-oxirane-2-ylpropoxy)silane
Database identifiers
- PubChem CID
- 86642154
Properties
Computed structural properties
- Topological polar surface area
- 21.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 228
Related reactions
2 records
Compound notes
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