Basic information
- Standard SMILES
CC(C)[C@@H](CO[Si](C)(C)C(C)(C)C)Nc1c([N+](=O)[O-])cnc2ccccc12- InChIKey
JIXYGUMGXDTJAU-QGZVFWFLSA-N- Molecular formula
- C20H31N3O3Si
- Average molar mass
- 389.6 g/mol
Names & identifiers
- Preferred name
- N-[(1S)-1-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-methylpropyl]-3-nitroquinolin-4-amine
- IUPAC
- N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-yl]-3-nitroquinolin-4-amine
Names & synonyms
SCHEMBL1775611JIXYGUMGXDTJAU-QGZVFWFLSA-NN-[(1S)-1-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-methylpropyl]-3-nitroquinolin-4-amine
Database identifiers
- PubChem CID
- 67157210
Properties
Computed structural properties
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 502
Related reactions
6 records
Compound notes
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