Basic information
- Standard SMILES
COC(=O)C(C)(C)C(O[Si](C)(C)C)C(C)C- InChIKey
DCFVOIOVDRHOOT-UHFFFAOYSA-N- Molecular formula
- C12H26O3Si
- Average molar mass
- 246.42 g/mol
- Monoisotopic mass
- 246.16512122
Names & identifiers
- Preferred name
- Methyl 2,2,4-trimethyl-3-trimethylsiloxyvalerate
- IUPAC
- methyl 2,2,4-trimethyl-3-trimethylsilyloxypentanoate
Names & synonyms
SCHEMBL11074828DCFVOIOVDRHOOT-UHFFFAOYSA-Nmethyl 2,2,4-trimethyl-3-trimethylsiloxyvalerate
Database identifiers
- PubChem CID
- 14763594
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 241
Related reactions
1 records
Compound notes
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