6-methoxy-2-methyl-4-(4-methylphenyl)quinoline

C18H17NO — CID 101221850

IUPAC6-methoxy-2-methyl-4-(4-methylphenyl)quinoline
SMILESCOc1ccc2nc(C)cc(-c3ccc(C)cc3)c2c1
InChIInChI=1S/C18H17NO/c1-12-4-6-14(7-5-12)16-10-13(2)19-18-9-8-15(20-3)11-17(16)18/h4-11H,1-3H3
InChIKeyVBLDSPISMLMMMI-UHFFFAOYSA-N
MW263.34 g/mol
LogP4.53
Rot. Bonds2

About 6-methoxy-2-methyl-4-(4-methylphenyl)quinoline

6-methoxy-2-methyl-4-(4-methylphenyl)quinoline (PubChem CID 101221850) has the molecular formula C18H17NO and a molecular weight of 263.34 g/mol. Its IUPAC name is 6-methoxy-2-methyl-4-(4-methylphenyl)quinoline.

Molecular Properties

Compound Name6-methoxy-2-methyl-4-(4-methylphenyl)quinoline
PubChem CID101221850
Molecular FormulaC18H17NO
Molecular Weight263.34 g/mol
Exact Mass263.13
IUPAC Name6-methoxy-2-methyl-4-(4-methylphenyl)quinoline
SMILESCOc1ccc2nc(C)cc(-c3ccc(C)cc3)c2c1
InChIInChI=1S/C18H17NO/c1-12-4-6-14(7-5-12)16-10-13(2)19-18-9-8-15(20-3)11-17(16)18/h4-11H,1-3H3
InChIKeyVBLDSPISMLMMMI-UHFFFAOYSA-N
XLogP4.53
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-methoxy-2-methyl-4-phenylquinoline
CID 12787220
ethane;6-methoxy-2,4-dimethylquinoline
CID 143681558
6-methoxy-4-(4-methoxyphenyl)-2-(trifluoromethyl)quinoline
CID 135018947
4-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)quinoline
CID 11100859
6-methoxy-2-methyl-4-(2-piperazin-1-yl-4-pyridinyl)quinoline;tetrahydrochloride
CID 171686344
4-(4-methoxyphenyl)-6-methyl-N-phenylquinolin-2-amine
CID 139231045
2-(4-methoxyphenyl)-6-[2-[2-(4-methylphenyl)-4-phenylquinolin-6-yl]propan-2-yl]-4-phenylquinoline
CID 59685790
2-(6-methoxy-2-methylquinolin-4-yl)propan-2-ol
CID 82449762
4-(4-chlorophenyl)-6-methoxy-2-(trifluoromethyl)quinoline
CID 135018951
N-(2,6-dimethylquinolin-4-yl)-N'-(6-methoxy-2-methylquinolin-4-yl)pentane-1,5-diamine
CID 11407724
2-(6-methoxy-2-methylquinolin-4-yl)oxy-1-(4-methylphenyl)ethanone
CID 162667689
6-methoxy-3-methyl-2-(4-methylphenyl)-4-phenylquinoline
CID 56958029

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-methyl-4-(4-methylphenyl)quinoline?
The IUPAC name of 6-methoxy-2-methyl-4-(4-methylphenyl)quinoline (CID 101221850) is 6-methoxy-2-methyl-4-(4-methylphenyl)quinoline.
What is the SMILES notation for 6-methoxy-2-methyl-4-(4-methylphenyl)quinoline?
The canonical SMILES for 6-methoxy-2-methyl-4-(4-methylphenyl)quinoline is COc1ccc2nc(C)cc(-c3ccc(C)cc3)c2c1.
What is the InChIKey of 6-methoxy-2-methyl-4-(4-methylphenyl)quinoline?
The InChIKey is VBLDSPISMLMMMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO/c1-12-4-6-14(7-5-12)16-10-13(2)19-18-9-8-15(20-3)11-17(16)18/h4-11H,1-3H3.
What are the key properties of 6-methoxy-2-methyl-4-(4-methylphenyl)quinoline?
6-methoxy-2-methyl-4-(4-methylphenyl)quinoline has a molecular weight of 263.34 g/mol, XLogP of 4.53, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-methyl-4-(4-methylphenyl)quinoline is sourced from PubChem (CID 101221850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).