About 6-butylquinolin-8-ol
6-butylquinolin-8-ol (PubChem CID 130033187) has the molecular formula C13H15NO
and a molecular weight of 201.27 g/mol. Its IUPAC name is 6-butylquinolin-8-ol.
Molecular Properties
| Compound Name | 6-butylquinolin-8-ol |
| PubChem CID | 130033187 |
| Molecular Formula | C13H15NO |
| Molecular Weight | 201.27 g/mol |
| Exact Mass | 201.12 |
| IUPAC Name | 6-butylquinolin-8-ol |
| SMILES | CCCCc1cc(O)c2ncccc2c1 |
| InChI | InChI=1S/C13H15NO/c1-2-3-5-10-8-11-6-4-7-14-13(11)12(15)9-10/h4,6-9,15H,2-3,5H2,1H3 |
| InChIKey | VYFHKPZJPXEBFI-UHFFFAOYSA-N |
| XLogP | 3.28 |
| TPSA | 33.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.27 |
| LogP ≤ 5 | 3.28 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-butylquinolin-8-ol?
The IUPAC name of 6-butylquinolin-8-ol (CID 130033187) is 6-butylquinolin-8-ol.
What is the SMILES notation for 6-butylquinolin-8-ol?
The canonical SMILES for 6-butylquinolin-8-ol is CCCCc1cc(O)c2ncccc2c1.
What is the InChIKey of 6-butylquinolin-8-ol?
The InChIKey is VYFHKPZJPXEBFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c1-2-3-5-10-8-11-6-4-7-14-13(11)12(15)9-10/h4,6-9,15H,2-3,5H2,1H3.
What are the key properties of 6-butylquinolin-8-ol?
6-butylquinolin-8-ol has a molecular weight of 201.27 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-butylquinolin-8-ol is sourced from PubChem (CID 130033187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).