About 4,8-dimethoxy-1H-quinolin-2-one
4,8-dimethoxy-1H-quinolin-2-one (PubChem CID 826073) has the molecular formula C11H11NO3
and a molecular weight of 205.21 g/mol. Its IUPAC name is 4,8-dimethoxy-1H-quinolin-2-one.
Molecular Properties
| Compound Name | 4,8-dimethoxy-1H-quinolin-2-one |
| PubChem CID | 826073 |
| Molecular Formula | C11H11NO3 |
| Molecular Weight | 205.21 g/mol |
| Exact Mass | 205.07 |
| IUPAC Name | 4,8-dimethoxy-1H-quinolin-2-one |
| SMILES | COc1cc(=O)[nH]c2c(OC)cccc12 |
| InChI | InChI=1S/C11H11NO3/c1-14-8-5-3-4-7-9(15-2)6-10(13)12-11(7)8/h3-6H,1-2H3,(H,12,13) |
| InChIKey | HPPSTURWGYFXQN-UHFFFAOYSA-N |
| XLogP | 1.55 |
| TPSA | 51.32 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.21 |
| LogP ≤ 5 | 1.55 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4,8-dimethoxy-1H-quinolin-2-one?
The IUPAC name of 4,8-dimethoxy-1H-quinolin-2-one (CID 826073) is 4,8-dimethoxy-1H-quinolin-2-one.
What is the SMILES notation for 4,8-dimethoxy-1H-quinolin-2-one?
The canonical SMILES for 4,8-dimethoxy-1H-quinolin-2-one is COc1cc(=O)[nH]c2c(OC)cccc12.
What is the InChIKey of 4,8-dimethoxy-1H-quinolin-2-one?
The InChIKey is HPPSTURWGYFXQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3/c1-14-8-5-3-4-7-9(15-2)6-10(13)12-11(7)8/h3-6H,1-2H3,(H,12,13).
What are the key properties of 4,8-dimethoxy-1H-quinolin-2-one?
4,8-dimethoxy-1H-quinolin-2-one has a molecular weight of 205.21 g/mol, XLogP of 1.55, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8-dimethoxy-1H-quinolin-2-one is sourced from PubChem (CID 826073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).