Basic information
- Standard SMILES
CC(=O)N[C@@H](C)c1ccc(N2CC(O[Si](C)(C)C(C)(C)C)C2)cc1- InChIKey
WERBTYNQQBCKIU-AWEZNQCLSA-N- Molecular formula
- C19H32N2O2Si
- Average molar mass
- 348.6 g/mol
Names & identifiers
- Preferred name
- (S)-N-(1-{4-[3-(tert-Butyl-dimethyl-silanyloxy)-azetidin-1-yl]-phenyl}-ethyl)-acetamide
- IUPAC
- N-[(1S)-1-[4-[3-[tert-butyl(dimethyl)silyl]oxyazetidin-1-yl]phenyl]ethyl]acetamide
Names & synonyms
SCHEMBL15065406WERBTYNQQBCKIU-AWEZNQCLSA-N(S)-N-(1-{4-[3-(tert-Butyl-dimethyl-silanyloxy)-azetidin-1-yl]-phenyl}-ethyl)-acetamide
Database identifiers
- PubChem CID
- 86689004
Properties
Computed structural properties
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 433
Related reactions
2 records
Compound notes
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