8-(1-((tert-butyldimethylsilyl)oxy)vinyl)-3-methyl-N-phenylquinolin-2-amine
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Basic information
- Standard SMILES
C=C(O[Si](C)(C)C(C)(C)C)c1cccc2cc(C)c(Nc3ccccc3)nc12- InChIKey
WASAHNHSPYUADK-UHFFFAOYSA-N- Molecular formula
- C24H30N2OSi
- Average molar mass
- 390.6 g/mol
Names & identifiers
- Preferred name
- 8-(1-((tert-butyldimethylsilyl)oxy)vinyl)-3-methyl-N-phenylquinolin-2-amine
- IUPAC
- 8-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]-3-methyl-N-phenylquinolin-2-amine
Names & synonyms
SCHEMBL15228618WASAHNHSPYUADK-UHFFFAOYSA-N8-(1-((tert-butyldimethylsilyl)oxy)vinyl)-3-methyl-N-phenylquinolin-2-amine
Database identifiers
- PubChem CID
- 89782001
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 535
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Related reactions
2 records
Compound notes
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