Basic information
- Standard SMILES
CCOC(=O)C1CN(C(=O)OCC[Si](C)(C)C)CCC1=O- InChIKey
ZAPIJGHGSYMVSC-UHFFFAOYSA-N- Molecular formula
- C14H25NO5Si
- Average molar mass
- 315.44 g/mol
Names & identifiers
- Preferred name
- 4-Oxo-1,3-piperidinedicarboxylic acid 3-ethyl 1-[2-(trimethylsilyl)ethyl]ester
- IUPAC
- 3-O-ethyl 1-O-(2-trimethylsilylethyl) 4-oxopiperidine-1,3-dicarboxylate
Names & synonyms
SCHEMBL9310424ZAPIJGHGSYMVSC-UHFFFAOYSA-N4-oxo-1,3-piperidinedicarboxylic acid 3-ethyl 1-[2-(trimethylsilyl)ethyl]ester
Database identifiers
- PubChem CID
- 54537175
Properties
Computed structural properties
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 405
Related reactions
1 records
Compound notes
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