Basic information
- Standard SMILES
CC(C)[C@@H](CO[Si](C)(C)C(C)(C)C)Nc1cnc2ccccc2c1N- InChIKey
DXEFDYNRKNMIMO-GOSISDBHSA-N- Molecular formula
- C20H33N3OSi
- Average molar mass
- 359.6 g/mol
- Monoisotopic mass
- 359.23928922
Names & identifiers
- Preferred name
- N-[(1S)-1-({[tert-Butyl(dimethyl)silyl]oxy}methyl)-2-methylpropyl]quinoline-3,4-diamine
- IUPAC
- 3-N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-yl]quinoline-3,4-diamine
Names & synonyms
SCHEMBL1774167DXEFDYNRKNMIMO-GOSISDBHSA-NN-[(1S)-1-({[tert-Butyl(dimethyl)silyl]oxy}methyl)-2-methylpropyl]quinoline-3,4-diamine
Database identifiers
- PubChem CID
- 67156490
Properties
Computed structural properties
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 422
Related reactions
2 records
Compound notes
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