About 2-ethylquinolin-6-ol
2-ethylquinolin-6-ol (PubChem CID 19389936) has the molecular formula C11H11NO
and a molecular weight of 173.21 g/mol. Its IUPAC name is 2-ethylquinolin-6-ol.
Molecular Properties
| Compound Name | 2-ethylquinolin-6-ol |
| PubChem CID | 19389936 |
| Molecular Formula | C11H11NO |
| Molecular Weight | 173.21 g/mol |
| Exact Mass | 173.08 |
| IUPAC Name | 2-ethylquinolin-6-ol |
| SMILES | CCc1ccc2cc(O)ccc2n1 |
| InChI | InChI=1S/C11H11NO/c1-2-9-4-3-8-7-10(13)5-6-11(8)12-9/h3-7,13H,2H2,1H3 |
| InChIKey | MIHWHMRWXQEAGH-UHFFFAOYSA-N |
| XLogP | 2.50 |
| TPSA | 33.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 173.21 |
| LogP ≤ 5 | 2.50 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethylquinolin-6-ol?
The IUPAC name of 2-ethylquinolin-6-ol (CID 19389936) is 2-ethylquinolin-6-ol.
What is the SMILES notation for 2-ethylquinolin-6-ol?
The canonical SMILES for 2-ethylquinolin-6-ol is CCc1ccc2cc(O)ccc2n1.
What is the InChIKey of 2-ethylquinolin-6-ol?
The InChIKey is MIHWHMRWXQEAGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO/c1-2-9-4-3-8-7-10(13)5-6-11(8)12-9/h3-7,13H,2H2,1H3.
What are the key properties of 2-ethylquinolin-6-ol?
2-ethylquinolin-6-ol has a molecular weight of 173.21 g/mol, XLogP of 2.50, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylquinolin-6-ol is sourced from PubChem (CID 19389936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).