Basic information
- Standard SMILES
C[Si](C)(C)OC1CCN(CC(N)=O)C1=O- InChIKey
MPEJFZSYJQWWQN-UHFFFAOYSA-N- Molecular formula
- C9H18N2O3Si
- Average molar mass
- 230.34 g/mol
Names & identifiers
- Preferred name
- (R/S)-2-(3-trimethylsilyloxy-2-oxo-1-pyrrolidinyl)acetamide
- IUPAC
- 2-(2-oxo-3-trimethylsilyloxypyrrolidin-1-yl)acetamide
Names & synonyms
MPEJFZSYJQWWQN-UHFFFAOYSA-N(R/S)-2-(3-trimethylsilyloxy-2-oxo-1-pyrrolidinyl)acetamide
Database identifiers
- PubChem CID
- 14028503
Properties
Computed structural properties
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 275
Related reactions
3 records
Compound notes
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