Basic information
- Standard SMILES
CCCC[Si](CCCC)(CCCC)Oc1cccnc1C(=O)OCC- InChIKey
RPJLXRHAOFIVHH-UHFFFAOYSA-N- Molecular formula
- C20H35NO3Si
- Average molar mass
- 365.6 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-(tributylsilyloxy)picolinate
- IUPAC
- ethyl 3-tributylsilyloxypyridine-2-carboxylate
Names & synonyms
SCHEMBL6646138RPJLXRHAOFIVHH-UHFFFAOYSA-Nethyl 3-(tributylsilyloxy)picolinate
Database identifiers
- PubChem CID
- 22987980
Properties
Computed structural properties
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 14
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 343
Related reactions
8 records
Compound notes
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