6-methoxy-2,4-dimethylfuro[3,2-c]quinoline

• ChemBase ID: 185498
• Molecular Formular: C14H13NO2
• Molecular Mass: 227.25852
• Monoisotopic Mass: 227.09462866
• SMILES: c12c(c(nc3c1cccc3OC)C)cc(o2)C
• Canonical SMILES: COc1cccc2c1nc(C)c1c2oc(c1)C
• InChI: InChI=1S/C14H13NO2/c1-8-7-11-9(2)15-13-10(14(11)17-8)5-4-6-12(13)16-3/h4-7H,1-3H3
• InChIKey: XVRNVRMDVUFRKT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methoxy-2,4-dimethylfuro[3,2-c]quinoline
• IUPAC Traditional name: 6-methoxy-2,4-dimethylfuro[3,2-c]quinoline

Database IDs

• PubChem SID: 164241408
• PubChem CID: 929015

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.4631038
• LogD (pH = 7.4): 2.4632819
• Log P: 2.463284
• Molar Refractivity: 65.0248 cm^3
• Polarizability: 27.438261 Å^3
• Polar Surface Area: 35.26 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds