Basic information
- Standard SMILES
C#CCN1CC(O[Si](C)(C)C(C)(C)C)CC1=O- InChIKey
XUPCREBYSZWEOU-UHFFFAOYSA-N- Molecular formula
- C13H23NO2Si
- Average molar mass
- 253.41 g/mol
Names & identifiers
- Preferred name
- 4-[Tert-butyl(dimethyl)silyl]oxy-1-prop-2-ynylpyrrolidin-2-one
- IUPAC
- 4-[tert-butyl(dimethyl)silyl]oxy-1-prop-2-ynylpyrrolidin-2-one
Names & synonyms
SCHEMBL9195877
Database identifiers
- PubChem CID
- 19909899
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 348
Related reactions
1 records
Compound notes
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