8-methyl-2-(8-methylquinolin-2-yl)quinoline

C20H16N2 — CID 1414971

IUPAC8-methyl-2-(8-methylquinolin-2-yl)quinoline
SMILESCc1cccc2ccc(-c3ccc4cccc(C)c4n3)nc12
InChIInChI=1S/C20H16N2/c1-13-5-3-7-15-9-11-17(21-19(13)15)18-12-10-16-8-4-6-14(2)20(16)22-18/h3-12H,1-2H3
InChIKeyPFYCOANYLISJEB-UHFFFAOYSA-N
MW284.36 g/mol
LogP5.07
Rot. Bonds1

About 8-methyl-2-(8-methylquinolin-2-yl)quinoline

8-methyl-2-(8-methylquinolin-2-yl)quinoline (PubChem CID 1414971) has the molecular formula C20H16N2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 8-methyl-2-(8-methylquinolin-2-yl)quinoline.

Molecular Properties

Compound Name8-methyl-2-(8-methylquinolin-2-yl)quinoline
PubChem CID1414971
Molecular FormulaC20H16N2
Molecular Weight284.36 g/mol
Exact Mass284.13
IUPAC Name8-methyl-2-(8-methylquinolin-2-yl)quinoline
SMILESCc1cccc2ccc(-c3ccc4cccc(C)c4n3)nc12
InChIInChI=1S/C20H16N2/c1-13-5-3-7-15-9-11-17(21-19(13)15)18-12-10-16-8-4-6-14(2)20(16)22-18/h3-12H,1-2H3
InChIKeyPFYCOANYLISJEB-UHFFFAOYSA-N
XLogP5.07
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.36
LogP ≤ 55.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-(8-methylquinolin-2-yl)quinoline?
The IUPAC name of 8-methyl-2-(8-methylquinolin-2-yl)quinoline (CID 1414971) is 8-methyl-2-(8-methylquinolin-2-yl)quinoline.
What is the SMILES notation for 8-methyl-2-(8-methylquinolin-2-yl)quinoline?
The canonical SMILES for 8-methyl-2-(8-methylquinolin-2-yl)quinoline is Cc1cccc2ccc(-c3ccc4cccc(C)c4n3)nc12.
What is the InChIKey of 8-methyl-2-(8-methylquinolin-2-yl)quinoline?
The InChIKey is PFYCOANYLISJEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2/c1-13-5-3-7-15-9-11-17(21-19(13)15)18-12-10-16-8-4-6-14(2)20(16)22-18/h3-12H,1-2H3.
What are the key properties of 8-methyl-2-(8-methylquinolin-2-yl)quinoline?
8-methyl-2-(8-methylquinolin-2-yl)quinoline has a molecular weight of 284.36 g/mol, XLogP of 5.07, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(8-methylquinolin-2-yl)quinoline is sourced from PubChem (CID 1414971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).