6-(2-methoxyphenyl)-2,9-dimethyl-11H-[1]benzofuro[2,3-b]quinoline

C24H21NO2 — CID 59573545

IUPAC6-(2-methoxyphenyl)-2,9-dimethyl-11H-[1]benzofuro[2,3-b]quinoline
SMILESCOc1ccccc1N1c2ccc(C)cc2Cc2c1oc1ccc(C)cc21
InChIInChI=1S/C24H21NO2/c1-15-8-10-20-17(12-15)14-19-18-13-16(2)9-11-22(18)27-24(19)25(20)21-6-4-5-7-23(21)26-3/h4-13H,14H2,1-3H3
InChIKeyJPPUIOZGANHKBX-UHFFFAOYSA-N
MW355.44 g/mol
LogP6.43
Rot. Bonds2

About 6-(2-methoxyphenyl)-2,9-dimethyl-11H-[1]benzofuro[2,3-b]quinoline

6-(2-methoxyphenyl)-2,9-dimethyl-11H-[1]benzofuro[2,3-b]quinoline (PubChem CID 59573545) has the molecular formula C24H21NO2 and a molecular weight of 355.44 g/mol. Its IUPAC name is 6-(2-methoxyphenyl)-2,9-dimethyl-11H-[1]benzofuro[2,3-b]quinoline.

Molecular Properties

Compound Name6-(2-methoxyphenyl)-2,9-dimethyl-11H-[1]benzofuro[2,3-b]quinoline
PubChem CID59573545
Molecular FormulaC24H21NO2
Molecular Weight355.44 g/mol
Exact Mass355.16
IUPAC Name6-(2-methoxyphenyl)-2,9-dimethyl-11H-[1]benzofuro[2,3-b]quinoline
SMILESCOc1ccccc1N1c2ccc(C)cc2Cc2c1oc1ccc(C)cc21
InChIInChI=1S/C24H21NO2/c1-15-8-10-20-17(12-15)14-19-18-13-16(2)9-11-22(18)27-24(19)25(20)21-6-4-5-7-23(21)26-3/h4-13H,14H2,1-3H3
InChIKeyJPPUIOZGANHKBX-UHFFFAOYSA-N
XLogP6.43
TPSA25.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.44
LogP ≤ 56.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-(2-methoxy-4-methylphenyl)-11H-[1]benzofuro[2,3-b]quinoline
CID 59572702
2-methyl-6-(2-phenylphenyl)-11H-[1]benzofuro[2,3-b]quinoline
CID 59572686
2-(11H-[1]benzofuro[2,3-b]quinolin-6-yl)-5-methylphenol
CID 70829328
6-(4-methyl-2-phenylphenyl)-11H-[1]benzofuro[2,3-b]quinoline
CID 59573295
9-(2-methoxy-4-methylphenyl)-4H-furo[2,3-b]quinoline
CID 59572224
10-(2-methoxyphenyl)-2-methyl-4,5-dihydrofuro[2,3-b][1]benzazepine
CID 59572816
2-(2,4-dimethylphenyl)-19-oxa-2-azatetracyclo[10.7.0.03,8.013,18]nonadeca-1(12),3,5,7,13,15,17-heptaene
CID 59572838
2-(4-tert-butyl-2,6-dimethylphenyl)-6,15-dimethyl-19-oxa-2-azatetracyclo[10.7.0.03,8.013,18]nonadeca-1(12),3(8),4,6,13(18),14,16-heptaene
CID 59573591
2-(4-methyl-2-phenylphenyl)-19-oxa-2-azatetracyclo[10.7.0.03,8.013,18]nonadeca-1(12),3,5,7,13,15,17-heptaene
CID 59573086
6-(2-methoxyphenyl)-2-methyl-[1]benzofuro[2,3-b][1]benzazepine;6-(2-methoxyphenyl)-2-methyl-[1]benzofuro[3,2-c][1,2,5]benzotriazepine;9-methyl-5-(2-methylphenyl)-12H-[1]benzofuro[2,3-b][4,1]benzoxazepine;9-methyl-5-(2-methylphenyl)-[1]benzofuro[2,3-b][4,1]benzoxazepin-12-one;15-methyl-2-(2-methylphenyl)-19-oxa-2-azatetracyclo[10.7.0.03,8.013,18]nonadeca-1(12),3,5,7,13(18),14,16-heptaene
CID 160556161
10-(2-methoxyphenyl)-3,7-dimethyl-5H-pyrido[2,3-b][1,8]naphthyridine
CID 59572478
10-(2-methoxyphenyl)-3-methylphenothiazine 5-oxide
CID 59572425

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyphenyl)-2,9-dimethyl-11H-[1]benzofuro[2,3-b]quinoline?
The IUPAC name of 6-(2-methoxyphenyl)-2,9-dimethyl-11H-[1]benzofuro[2,3-b]quinoline (CID 59573545) is 6-(2-methoxyphenyl)-2,9-dimethyl-11H-[1]benzofuro[2,3-b]quinoline.
What is the SMILES notation for 6-(2-methoxyphenyl)-2,9-dimethyl-11H-[1]benzofuro[2,3-b]quinoline?
The canonical SMILES for 6-(2-methoxyphenyl)-2,9-dimethyl-11H-[1]benzofuro[2,3-b]quinoline is COc1ccccc1N1c2ccc(C)cc2Cc2c1oc1ccc(C)cc21.
What is the InChIKey of 6-(2-methoxyphenyl)-2,9-dimethyl-11H-[1]benzofuro[2,3-b]quinoline?
The InChIKey is JPPUIOZGANHKBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21NO2/c1-15-8-10-20-17(12-15)14-19-18-13-16(2)9-11-22(18)27-24(19)25(20)21-6-4-5-7-23(21)26-3/h4-13H,14H2,1-3H3.
What are the key properties of 6-(2-methoxyphenyl)-2,9-dimethyl-11H-[1]benzofuro[2,3-b]quinoline?
6-(2-methoxyphenyl)-2,9-dimethyl-11H-[1]benzofuro[2,3-b]quinoline has a molecular weight of 355.44 g/mol, XLogP of 6.43, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyphenyl)-2,9-dimethyl-11H-[1]benzofuro[2,3-b]quinoline is sourced from PubChem (CID 59573545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).