Basic information
- Standard SMILES
CC(=O)CC(=O)OCCN(C)C[Si](C)(C)C- InChIKey
UWZBMHIVWQEGRT-UHFFFAOYSA-N- Molecular formula
- C11H23NO3Si
- Average molar mass
- 245.39 g/mol
Names & identifiers
- Preferred name
- 2-(N-methyl-N-trimethylsilylmethylamino)ethyl acetoacetate
- IUPAC
- 2-[methyl(trimethylsilylmethyl)amino]ethyl 3-oxobutanoate
Names & synonyms
SCHEMBL9795012UWZBMHIVWQEGRT-UHFFFAOYSA-N2-(N-methyl-N-trimethylsilylmethylamino)ethyl acetoacetate
Database identifiers
- PubChem CID
- 21243340
Properties
Computed structural properties
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 248
Related reactions
1 records
Compound notes
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