Basic information
- Standard SMILES
C=CC1CC(O[Si](C)(C)C(C)(C)C)CN1Cc1ccccc1- InChIKey
WTXXCRFLFQCDMF-UHFFFAOYSA-N- Molecular formula
- C19H31NOSi
- Average molar mass
- 317.5 g/mol
- Monoisotopic mass
- 317.21749115
Names & identifiers
- Preferred name
- (1-Benzyl-5-ethenylpyrrolidin-3-yl)oxy-tert-butyl-dimethylsilane
- IUPAC
- (1-benzyl-5-ethenylpyrrolidin-3-yl)oxy-tert-butyl-dimethylsilane
Names & synonyms
SCHEMBL9211463
Database identifiers
- PubChem CID
- 19971412
Properties
Computed structural properties
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 368
Related reactions
2 records
Compound notes
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