Basic information
- Standard SMILES
CC(C)(C)c1cncn1COCC[Si](C)(C)C- InChIKey
LDSCPSCHIULWAI-UHFFFAOYSA-N- Molecular formula
- C13H26N2OSi
- Average molar mass
- 254.44 g/mol
Names & identifiers
- Preferred name
- 5-tert-butyl-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole
- IUPAC
- 2-[(5-tert-butylimidazol-1-yl)methoxy]ethyl-trimethylsilane
Names & synonyms
SCHEMBL4068886LDSCPSCHIULWAI-UHFFFAOYSA-N5-tert-butyl-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole
Database identifiers
- PubChem CID
- 22018569
Properties
Computed structural properties
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 233
Related reactions
7 records
Compound notes
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