Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)O[C@H]1CN=C(c2cccc(F)c2)C1- InChIKey
LCINSTUEDNKVDA-CQSZACIVSA-N- Molecular formula
- C16H24FNOSi
- Average molar mass
- 293.45 g/mol
Names & identifiers
- Preferred name
- (R)-3-(tert-butyldimethylsilyloxy)-5-(3-fluorophenyl)-3,4-dihydro-2H-pyrrole
- IUPAC
- tert-butyl-[[(3R)-5-(3-fluorophenyl)-3,4-dihydro-2H-pyrrol-3-yl]oxy]-dimethylsilane
Names & synonyms
SCHEMBL932709LCINSTUEDNKVDA-CQSZACIVSA-N(R)-3-(tert-butyldimethylsilyloxy)-5-(3-fluorophenyl)-3,4-dihydro-2H-pyrrole
Database identifiers
- PubChem CID
- 66847764
Properties
Computed structural properties
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 375
Related reactions
6 records
Compound notes
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