2-Hexyl-4-methoxyquinoline
AlkaPlorer ID: AK002847
Synonym: None
IUPAC Name: 2-hexyl-4-methoxyquinoline
Structure
SMILES: CCCCCCC1=NC2=CC=CC=C2C(=C1)OC
InChI: InChI=1S/C16H21NO/c1-3-4-5-6-9-13-12-16(18-2)14-10-7-8-11-15(14)17-13/h7-8,10-12H,3-6,9H2,1-2H3
InChIKey: XFEFKXMDHWANJC-UHFFFAOYSA-N
Reference
Synthesis of some 2‐alkyl‐4‐quinolone and 2‐alkyl‐4‐methoxyquinoline alkaloids
PubChem CID: 21787180
Source
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Properties Information
Molecule Weight: 243.35000000000002
TPSA？: 22.12
MolLogP？: 4.366200000000004
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 2
Activities Information
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