Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)O[C@@H]1CCCN(c2ccc(C(F)(F)F)cc2[N+](=O)[O-])C1- InChIKey
FDUVVSOXFNROPF-CQSZACIVSA-N- Molecular formula
- C18H27F3N2O3Si
- Average molar mass
- 404.5 g/mol
- Monoisotopic mass
- 404.17430375
Names & identifiers
- Preferred name
- (R)-3-(tert-butyldimethylsilyloxy)-1-(2-nitro-4-(trifluoromethyl)phenyl)piperidine
- IUPAC
- tert-butyl-dimethyl-[(3R)-1-[2-nitro-4-(trifluoromethyl)phenyl]piperidin-3-yl]oxysilane
Names & synonyms
(R)-3-(tert-butyldimethylsilyloxy)-1-(2-nitro-4-(trifluoromethyl)phenyl)piperidineSCHEMBL2976220
Database identifiers
- PubChem CID
- 68463512
Properties
Computed structural properties
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 531
Related reactions
4 records
Compound notes
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