About 6,8-dichloro-4-methylquinoline;ethane
6,8-dichloro-4-methylquinoline;ethane (PubChem CID 177201451) has the molecular formula C12H13Cl2N
and a molecular weight of 242.15 g/mol. Its IUPAC name is 6,8-dichloro-4-methylquinoline;ethane.
Molecular Properties
| Compound Name | 6,8-dichloro-4-methylquinoline;ethane |
| PubChem CID | 177201451 |
| Molecular Formula | C12H13Cl2N |
| Molecular Weight | 242.15 g/mol |
| Exact Mass | 241.04 |
| IUPAC Name | 6,8-dichloro-4-methylquinoline;ethane |
| SMILES | CC.Cc1ccnc2c(Cl)cc(Cl)cc12 |
| InChI | InChI=1S/C10H7Cl2N.C2H6/c1-6-2-3-13-10-8(6)4-7(11)5-9(10)12;1-2/h2-5H,1H3;1-2H3 |
| InChIKey | JZWNEUZVIYXGAM-UHFFFAOYSA-N |
| XLogP | 4.88 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 242.15 |
| LogP ≤ 5 | 4.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 6,8-dichloro-4-methylquinoline;ethane?
The IUPAC name of 6,8-dichloro-4-methylquinoline;ethane (CID 177201451) is 6,8-dichloro-4-methylquinoline;ethane.
What is the SMILES notation for 6,8-dichloro-4-methylquinoline;ethane?
The canonical SMILES for 6,8-dichloro-4-methylquinoline;ethane is CC.Cc1ccnc2c(Cl)cc(Cl)cc12.
What is the InChIKey of 6,8-dichloro-4-methylquinoline;ethane?
The InChIKey is JZWNEUZVIYXGAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Cl2N.C2H6/c1-6-2-3-13-10-8(6)4-7(11)5-9(10)12;1-2/h2-5H,1H3;1-2H3.
What are the key properties of 6,8-dichloro-4-methylquinoline;ethane?
6,8-dichloro-4-methylquinoline;ethane has a molecular weight of 242.15 g/mol, XLogP of 4.88, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dichloro-4-methylquinoline;ethane is sourced from PubChem (CID 177201451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).