Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OC1CC(CCO)N(Cc2ccccc2)C1- InChIKey
PBTGUCDYBHJLEK-UHFFFAOYSA-N- Molecular formula
- C19H33NO2Si
- Average molar mass
- 335.6 g/mol
Names & identifiers
- Preferred name
- 2-[1-Benzyl-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]ethanol
- IUPAC
- 2-[1-benzyl-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]ethanol
Names & synonyms
SCHEMBL9027714
Database identifiers
- PubChem CID
- 19971510
Properties
Computed structural properties
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 361
Related reactions
1 records
Compound notes
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