Basic information
- CAS
867267-29-6- Standard SMILES
COc1ccc(O[Si](C(C)C)(C(C)C)C(C)C)cn1- InChIKey
ZWESFVCCYVKQFE-UHFFFAOYSA-N- Molecular formula
- C15H27NO2Si
- Average molar mass
- 281.46 g/mol
- Monoisotopic mass
- 281.18110564
Names & identifiers
- Preferred name
- 2-Methoxy-5-((tris(1-methylethyl)silyl)oxy)pyridine
- IUPAC
- (6-methoxy-3-pyridinyl)oxy-tri(propan-2-yl)silane
Names & synonyms
2-Methoxy-5-[[tris(1-methylethyl)silyl]oxy]pyridine867267-29-62-Methoxy-5-((tris(1-methylethyl)silyl)oxy)pyridineRefChem:262596DTXSID4012237342-Methoxy-5-((triisopropylsilyl)oxy)pyridine2-Methoxy-5-{[tri(propan-2-yl)silyl]oxy}pyridine
Database identifiers
- CAS
867267-29-6- PubChem CID
- 11630554
- DTXSID
DTXSID401223734
Properties
Computed structural properties
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 247
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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