Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OC1CCCN(c2ccncc2[N+](=O)[O-])C1- InChIKey
OUIKQVTVBVPHFX-UHFFFAOYSA-N- Molecular formula
- C16H27N3O3Si
- Average molar mass
- 337.49 g/mol
Names & identifiers
- Preferred name
- (+/-)-4-(3-(Tert-butyl dimethylsilyloxy)piperidin-1-yl)-3-nitropyridine
- IUPAC
- tert-butyl-dimethyl-[1-(3-nitro-4-pyridinyl)piperidin-3-yl]oxysilane
Names & synonyms
SCHEMBL4433633OUIKQVTVBVPHFX-UHFFFAOYSA-N(+/-)-4-(3-(tert-butyl dimethylsilyloxy)piperidin-1-yl)-3-nitropyridine
Database identifiers
- PubChem CID
- 69042279
Properties
Computed structural properties
- Topological polar surface area
- 71.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 420
Related reactions
1 records
Compound notes
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