4-methyl-3-(4-methylphenyl)quinoline

C17H15N — CID 59375945

IUPAC4-methyl-3-(4-methylphenyl)quinoline
SMILESCc1ccc(-c2cnc3ccccc3c2C)cc1
InChIInChI=1S/C17H15N/c1-12-7-9-14(10-8-12)16-11-18-17-6-4-3-5-15(17)13(16)2/h3-11H,1-2H3
InChIKeySXLLVIAQLOEQEH-UHFFFAOYSA-N
MW233.31 g/mol
LogP4.52
Rot. Bonds1

About 4-methyl-3-(4-methylphenyl)quinoline

4-methyl-3-(4-methylphenyl)quinoline (PubChem CID 59375945) has the molecular formula C17H15N and a molecular weight of 233.31 g/mol. Its IUPAC name is 4-methyl-3-(4-methylphenyl)quinoline.

Molecular Properties

Compound Name4-methyl-3-(4-methylphenyl)quinoline
PubChem CID59375945
Molecular FormulaC17H15N
Molecular Weight233.31 g/mol
Exact Mass233.12
IUPAC Name4-methyl-3-(4-methylphenyl)quinoline
SMILESCc1ccc(-c2cnc3ccccc3c2C)cc1
InChIInChI=1S/C17H15N/c1-12-7-9-14(10-8-12)16-11-18-17-6-4-3-5-15(17)13(16)2/h3-11H,1-2H3
InChIKeySXLLVIAQLOEQEH-UHFFFAOYSA-N
XLogP4.52
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-(4-methylphenyl)quinoline?
The IUPAC name of 4-methyl-3-(4-methylphenyl)quinoline (CID 59375945) is 4-methyl-3-(4-methylphenyl)quinoline.
What is the SMILES notation for 4-methyl-3-(4-methylphenyl)quinoline?
The canonical SMILES for 4-methyl-3-(4-methylphenyl)quinoline is Cc1ccc(-c2cnc3ccccc3c2C)cc1.
What is the InChIKey of 4-methyl-3-(4-methylphenyl)quinoline?
The InChIKey is SXLLVIAQLOEQEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N/c1-12-7-9-14(10-8-12)16-11-18-17-6-4-3-5-15(17)13(16)2/h3-11H,1-2H3.
What are the key properties of 4-methyl-3-(4-methylphenyl)quinoline?
4-methyl-3-(4-methylphenyl)quinoline has a molecular weight of 233.31 g/mol, XLogP of 4.52, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-(4-methylphenyl)quinoline is sourced from PubChem (CID 59375945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).