8-methyl-2-(2-methylphenyl)quinoline

C17H15N — CID 616095

IUPAC8-methyl-2-(2-methylphenyl)quinoline
SMILESCc1ccccc1-c1ccc2cccc(C)c2n1
InChIInChI=1S/C17H15N/c1-12-6-3-4-9-15(12)16-11-10-14-8-5-7-13(2)17(14)18-16/h3-11H,1-2H3
InChIKeyVSMKVRALQUJRDN-UHFFFAOYSA-N
MW233.31 g/mol
LogP4.52
Rot. Bonds1

About 8-methyl-2-(2-methylphenyl)quinoline

8-methyl-2-(2-methylphenyl)quinoline (PubChem CID 616095) has the molecular formula C17H15N and a molecular weight of 233.31 g/mol. Its IUPAC name is 8-methyl-2-(2-methylphenyl)quinoline.

Molecular Properties

Compound Name8-methyl-2-(2-methylphenyl)quinoline
PubChem CID616095
Molecular FormulaC17H15N
Molecular Weight233.31 g/mol
Exact Mass233.12
IUPAC Name8-methyl-2-(2-methylphenyl)quinoline
SMILESCc1ccccc1-c1ccc2cccc(C)c2n1
InChIInChI=1S/C17H15N/c1-12-6-3-4-9-15(12)16-11-10-14-8-5-7-13(2)17(14)18-16/h3-11H,1-2H3
InChIKeyVSMKVRALQUJRDN-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 8-methyl-2-(2-methylphenyl)quinoline?
The IUPAC name of 8-methyl-2-(2-methylphenyl)quinoline (CID 616095) is 8-methyl-2-(2-methylphenyl)quinoline.
What is the SMILES notation for 8-methyl-2-(2-methylphenyl)quinoline?
The canonical SMILES for 8-methyl-2-(2-methylphenyl)quinoline is Cc1ccccc1-c1ccc2cccc(C)c2n1.
What is the InChIKey of 8-methyl-2-(2-methylphenyl)quinoline?
The InChIKey is VSMKVRALQUJRDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N/c1-12-6-3-4-9-15(12)16-11-10-14-8-5-7-13(2)17(14)18-16/h3-11H,1-2H3.
What are the key properties of 8-methyl-2-(2-methylphenyl)quinoline?
8-methyl-2-(2-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 8-methyl-2-(2-methylphenyl)quinoline is sourced from PubChem (CID 616095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).