About 8-methylquinoline
8-methylquinoline (PubChem CID 11910) has the molecular formula C10H9N
and a molecular weight of 143.19 g/mol. Its IUPAC name is 8-methylquinoline.
Molecular Properties
| Compound Name | 8-methylquinoline |
| PubChem CID | 11910 |
| Molecular Formula | C10H9N |
| Molecular Weight | 143.19 g/mol |
| Exact Mass | 143.07 |
| IUPAC Name | 8-methylquinoline |
| SMILES | Cc1cccc2cccnc12 |
| InChI | InChI=1S/C10H9N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2-7H,1H3 |
| InChIKey | JRLTTZUODKEYDH-UHFFFAOYSA-N |
| XLogP | 2.54 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 143.19 |
| LogP ≤ 5 | 2.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 8-methylquinoline?
The IUPAC name of 8-methylquinoline (CID 11910) is 8-methylquinoline.
What is the SMILES notation for 8-methylquinoline?
The canonical SMILES for 8-methylquinoline is Cc1cccc2cccnc12.
What is the InChIKey of 8-methylquinoline?
The InChIKey is JRLTTZUODKEYDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2-7H,1H3.
What are the key properties of 8-methylquinoline?
8-methylquinoline has a molecular weight of 143.19 g/mol, XLogP of 2.54, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylquinoline is sourced from PubChem (CID 11910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).