Basic information
- Standard SMILES
COc1cc([N+](=O)[O-])ccc1N1CCC(O[Si](C(C)C)(C(C)C)C(C)C)CC1- InChIKey
SUJPEMPYJYWQFE-UHFFFAOYSA-N- Molecular formula
- C21H36N2O4Si
- Average molar mass
- 408.6 g/mol
Names & identifiers
- Preferred name
- 1-(2-Methoxy-4-nitro-phenyl)-4-triisopropylsilanyloxy-piperidine
- IUPAC
- [1-(2-methoxy-4-nitrophenyl)piperidin-4-yl]oxy-tri(propan-2-yl)silane
Names & synonyms
SCHEMBL2076481SUJPEMPYJYWQFE-UHFFFAOYSA-N1-(2-Methoxy-4-nitro-phenyl)-4-triisopropylsilanyloxy-piperidine
Database identifiers
- PubChem CID
- 57501700
Properties
Computed structural properties
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 479
Related reactions
4 records
Compound notes
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