About 2-(2,5-dimethylphenyl)quinoline
2-(2,5-dimethylphenyl)quinoline (PubChem CID 1202732) has the molecular formula C17H15N
and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-(2,5-dimethylphenyl)quinoline.
Molecular Properties
| Compound Name | 2-(2,5-dimethylphenyl)quinoline |
| PubChem CID | 1202732 |
| Molecular Formula | C17H15N |
| Molecular Weight | 233.31 g/mol |
| Exact Mass | 233.12 |
| IUPAC Name | 2-(2,5-dimethylphenyl)quinoline |
| SMILES | Cc1ccc(C)c(-c2ccc3ccccc3n2)c1 |
| InChI | InChI=1S/C17H15N/c1-12-7-8-13(2)15(11-12)17-10-9-14-5-3-4-6-16(14)18-17/h3-11H,1-2H3 |
| InChIKey | XLKRTIKIQUGWGJ-UHFFFAOYSA-N |
| XLogP | 4.52 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 233.31 |
| LogP ≤ 5 | 4.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze 2-(2,5-dimethylphenyl)quinoline 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-(2,5-dimethylphenyl)quinoline?
The IUPAC name of 2-(2,5-dimethylphenyl)quinoline (CID 1202732) is 2-(2,5-dimethylphenyl)quinoline.
What is the SMILES notation for 2-(2,5-dimethylphenyl)quinoline?
The canonical SMILES for 2-(2,5-dimethylphenyl)quinoline is Cc1ccc(C)c(-c2ccc3ccccc3n2)c1.
What is the InChIKey of 2-(2,5-dimethylphenyl)quinoline?
The InChIKey is XLKRTIKIQUGWGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N/c1-12-7-8-13(2)15(11-12)17-10-9-14-5-3-4-6-16(14)18-17/h3-11H,1-2H3.
What are the key properties of 2-(2,5-dimethylphenyl)quinoline?
2-(2,5-dimethylphenyl)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 2-(2,5-dimethylphenyl)quinoline is sourced from PubChem (CID 1202732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).