(R)-3-(2-Bromo-1-(tert-butyl-dimethyl-silanyl)-ethyl)-pyridine
Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)[C@@H](CBr)c1cccnc1- InChIKey
XGTXQQYWWKROBQ-LBPRGKRZSA-N- Molecular formula
- C13H22BrNSi
- Average molar mass
- 300.31 g/mol
- Monoisotopic mass
- 299.07049
Names & identifiers
- Preferred name
- (R)-3-(2-Bromo-1-(tert-butyl-dimethyl-silanyl)-ethyl)-pyridine
- IUPAC
- [(1R)-2-bromo-1-pyridin-3-ylethyl]-tert-butyl-dimethylsilane
Names & synonyms
SCHEMBL6345909XGTXQQYWWKROBQ-LBPRGKRZSA-N(R)-3-(2-Bromo-1-(tert-butyl-dimethyl-silanyl)-ethyl)-pyridine
Database identifiers
- PubChem CID
- 69748007
Properties
Computed structural properties
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 222
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Related reactions
3 records
Compound notes
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