Basic information
- Standard SMILES
CC[Si](CC)(CC)N1CCOC1=O- InChIKey
ODFNHMCDRQRNDI-UHFFFAOYSA-N- Molecular formula
- C9H19NO2Si
- Average molar mass
- 201.34 g/mol
Names & identifiers
- Preferred name
- 3-Triethylsilyl-2-oxazolidinone
- IUPAC
- 3-triethylsilyl-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL19517203-triethylsilyl-2-oxazolidinoneODFNHMCDRQRNDI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21454776
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 184
Related reactions
3 records
Compound notes
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