Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCc1ccc(F)nc1- InChIKey
RKELXMWUSVWATH-UHFFFAOYSA-N- Molecular formula
- C12H20FNOSi
- Average molar mass
- 241.38 g/mol
- Monoisotopic mass
- 241.12981896
Names & identifiers
- Preferred name
- 5-((Tert-butyldimethylsilyloxy)methyl)-2-fluoropyridine
- IUPAC
- tert-butyl-[(6-fluoro-3-pyridinyl)methoxy]-dimethylsilane
Names & synonyms
SCHEMBL2462510RKELXMWUSVWATH-UHFFFAOYSA-N5-((tert-butyldimethylsilyloxy)methyl)-2-fluoropyridine
Database identifiers
- PubChem CID
- 67417562
Properties
Computed structural properties
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 228
Related reactions
1 records
Compound notes
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