2,4-dimethylquinoline

C11H11N — CID 14536

IUPAC2,4-dimethylquinoline
SMILESCc1cc(C)c2ccccc2n1
InChIInChI=1S/C11H11N/c1-8-7-9(2)12-11-6-4-3-5-10(8)11/h3-7H,1-2H3
InChIKeyZTNANFDSJRRZRJ-UHFFFAOYSA-N
MW157.22 g/mol
LogP2.85
Rot. Bonds

About 2,4-dimethylquinoline

2,4-dimethylquinoline (PubChem CID 14536) has the molecular formula C11H11N and a molecular weight of 157.22 g/mol. Its IUPAC name is 2,4-dimethylquinoline.

Molecular Properties

Compound Name2,4-dimethylquinoline
PubChem CID14536
Molecular FormulaC11H11N
Molecular Weight157.22 g/mol
Exact Mass157.09
IUPAC Name2,4-dimethylquinoline
SMILESCc1cc(C)c2ccccc2n1
InChIInChI=1S/C11H11N/c1-8-7-9(2)12-11-6-4-3-5-10(8)11/h3-7H,1-2H3
InChIKeyZTNANFDSJRRZRJ-UHFFFAOYSA-N
XLogP2.85
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.22
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2,4-dimethylquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethylquinoline?
The IUPAC name of 2,4-dimethylquinoline (CID 14536) is 2,4-dimethylquinoline.
What is the SMILES notation for 2,4-dimethylquinoline?
The canonical SMILES for 2,4-dimethylquinoline is Cc1cc(C)c2ccccc2n1.
What is the InChIKey of 2,4-dimethylquinoline?
The InChIKey is ZTNANFDSJRRZRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N/c1-8-7-9(2)12-11-6-4-3-5-10(8)11/h3-7H,1-2H3.
What are the key properties of 2,4-dimethylquinoline?
2,4-dimethylquinoline has a molecular weight of 157.22 g/mol, XLogP of 2.85, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethylquinoline is sourced from PubChem (CID 14536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).