2-(3,5-dimethylphenyl)-7-methoxy-4-methylquinoline

C19H19NO — CID 58871373

IUPAC2-(3,5-dimethylphenyl)-7-methoxy-4-methylquinoline
SMILESCOc1ccc2c(C)cc(-c3cc(C)cc(C)c3)nc2c1
InChIInChI=1S/C19H19NO/c1-12-7-13(2)9-15(8-12)18-10-14(3)17-6-5-16(21-4)11-19(17)20-18/h5-11H,1-4H3
InChIKeyNVVZIMGTPLXLOR-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.84
Rot. Bonds2

About 2-(3,5-dimethylphenyl)-7-methoxy-4-methylquinoline

2-(3,5-dimethylphenyl)-7-methoxy-4-methylquinoline (PubChem CID 58871373) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-(3,5-dimethylphenyl)-7-methoxy-4-methylquinoline.

Molecular Properties

Compound Name2-(3,5-dimethylphenyl)-7-methoxy-4-methylquinoline
PubChem CID58871373
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC Name2-(3,5-dimethylphenyl)-7-methoxy-4-methylquinoline
SMILESCOc1ccc2c(C)cc(-c3cc(C)cc(C)c3)nc2c1
InChIInChI=1S/C19H19NO/c1-12-7-13(2)9-15(8-12)18-10-14(3)17-6-5-16(21-4)11-19(17)20-18/h5-11H,1-4H3
InChIKeyNVVZIMGTPLXLOR-UHFFFAOYSA-N
XLogP4.84
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,5-dimethylphenyl)-6-methoxyquinoline
CID 58871188
7-methoxy-4-methylquinolin-2-amine
CID 53485904
7-methoxy-N,4-dimethylquinolin-2-amine
CID 84619850
7-methoxy-4-methylquinoline-2-carbonitrile
CID 82573251
4-iodo-7-methoxy-2-phenylquinoline
CID 143031618
4-(7-methoxy-4-methylquinolin-2-yl)butan-1-amine
CID 82577735
(2R)-1-(7-methoxy-4-methylquinolin-2-yl)butan-2-ol
CID 97120885
2-(3,5-dimethylphenyl)-7-(2,2-dimethylpropyl)-5-methylquinoline
CID 140607979
2-(7-methoxy-4-methylquinolin-2-yl)acetic acid
CID 82574913
(7-methoxy-2-phenylquinolin-4-yl) hypofluorite
CID 143605848
4-tert-butyl-7-methoxy-2-phenylquinoline
CID 59716951
6-methoxy-2-(3-methoxy-5-methylphenyl)-3-methylquinoline
CID 58871272

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylphenyl)-7-methoxy-4-methylquinoline?
The IUPAC name of 2-(3,5-dimethylphenyl)-7-methoxy-4-methylquinoline (CID 58871373) is 2-(3,5-dimethylphenyl)-7-methoxy-4-methylquinoline.
What is the SMILES notation for 2-(3,5-dimethylphenyl)-7-methoxy-4-methylquinoline?
The canonical SMILES for 2-(3,5-dimethylphenyl)-7-methoxy-4-methylquinoline is COc1ccc2c(C)cc(-c3cc(C)cc(C)c3)nc2c1.
What is the InChIKey of 2-(3,5-dimethylphenyl)-7-methoxy-4-methylquinoline?
The InChIKey is NVVZIMGTPLXLOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO/c1-12-7-13(2)9-15(8-12)18-10-14(3)17-6-5-16(21-4)11-19(17)20-18/h5-11H,1-4H3.
What are the key properties of 2-(3,5-dimethylphenyl)-7-methoxy-4-methylquinoline?
2-(3,5-dimethylphenyl)-7-methoxy-4-methylquinoline has a molecular weight of 277.37 g/mol, XLogP of 4.84, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylphenyl)-7-methoxy-4-methylquinoline is sourced from PubChem (CID 58871373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).