Basic information
- Standard SMILES
CCOC(=O)C1CCCCCCC(O)(C[Si](C)(C)C)C(=O)N1- InChIKey
REBHDPRUQXUHMV-UHFFFAOYSA-N- Molecular formula
- C16H31NO4Si
- Average molar mass
- 329.51 g/mol
- Monoisotopic mass
- 329.202235
Names & identifiers
- Preferred name
- Ethyl 3-(trimethylsilylmethyl)-3-hydroxy-2-oxo-1-azacyclodecane-10-carboxylate
- IUPAC
- ethyl 9-hydroxy-10-oxo-9-(trimethylsilylmethyl)azecane-2-carboxylate
Names & synonyms
SCHEMBL7390120REBHDPRUQXUHMV-UHFFFAOYSA-NEthyl 3-(trimethylsilylmethyl)-3-hydroxy-2-oxo-1-azacyclodecane-10-carboxylate
Database identifiers
- PubChem CID
- 19930812
Properties
Computed structural properties
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 394
Related reactions
5 records
Compound notes
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