2,4,6,7-tetramethylquinoline

C13H15N — CID 13148811

IUPAC2,4,6,7-tetramethylquinoline
SMILESCc1cc(C)c2cc(C)c(C)cc2n1
InChIInChI=1S/C13H15N/c1-8-6-12-10(3)5-11(4)14-13(12)7-9(8)2/h5-7H,1-4H3
InChIKeyATWTWGXHWNHOCR-UHFFFAOYSA-N
MW185.27 g/mol
LogP3.47
Rot. Bonds

About 2,4,6,7-tetramethylquinoline

2,4,6,7-tetramethylquinoline (PubChem CID 13148811) has the molecular formula C13H15N and a molecular weight of 185.27 g/mol. Its IUPAC name is 2,4,6,7-tetramethylquinoline.

Molecular Properties

Compound Name2,4,6,7-tetramethylquinoline
PubChem CID13148811
Molecular FormulaC13H15N
Molecular Weight185.27 g/mol
Exact Mass185.12
IUPAC Name2,4,6,7-tetramethylquinoline
SMILESCc1cc(C)c2cc(C)c(C)cc2n1
InChIInChI=1S/C13H15N/c1-8-6-12-10(3)5-11(4)14-13(12)7-9(8)2/h5-7H,1-4H3
InChIKeyATWTWGXHWNHOCR-UHFFFAOYSA-N
XLogP3.47
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,4,6,7-tetramethylquinoline?
The IUPAC name of 2,4,6,7-tetramethylquinoline (CID 13148811) is 2,4,6,7-tetramethylquinoline.
What is the SMILES notation for 2,4,6,7-tetramethylquinoline?
The canonical SMILES for 2,4,6,7-tetramethylquinoline is Cc1cc(C)c2cc(C)c(C)cc2n1.
What is the InChIKey of 2,4,6,7-tetramethylquinoline?
The InChIKey is ATWTWGXHWNHOCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N/c1-8-6-12-10(3)5-11(4)14-13(12)7-9(8)2/h5-7H,1-4H3.
What are the key properties of 2,4,6,7-tetramethylquinoline?
2,4,6,7-tetramethylquinoline has a molecular weight of 185.27 g/mol, XLogP of 3.47, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,7-tetramethylquinoline is sourced from PubChem (CID 13148811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).