About 8-ethenyl-1H-quinolin-2-one
8-ethenyl-1H-quinolin-2-one (PubChem CID 19892893) has the molecular formula C11H9NO
and a molecular weight of 171.20 g/mol. Its IUPAC name is 8-ethenyl-1H-quinolin-2-one.
Molecular Properties
| Compound Name | 8-ethenyl-1H-quinolin-2-one |
| PubChem CID | 19892893 |
| Molecular Formula | C11H9NO |
| Molecular Weight | 171.20 g/mol |
| Exact Mass | 171.07 |
| IUPAC Name | 8-ethenyl-1H-quinolin-2-one |
| SMILES | C=Cc1cccc2ccc(=O)[nH]c12 |
| InChI | InChI=1S/C11H9NO/c1-2-8-4-3-5-9-6-7-10(13)12-11(8)9/h2-7H,1H2,(H,12,13) |
| InChIKey | OWJDLKGVHMTXSG-UHFFFAOYSA-N |
| XLogP | 2.17 |
| TPSA | 32.86 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 171.20 |
| LogP ≤ 5 | 2.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 8-ethenyl-1H-quinolin-2-one?
The IUPAC name of 8-ethenyl-1H-quinolin-2-one (CID 19892893) is 8-ethenyl-1H-quinolin-2-one.
What is the SMILES notation for 8-ethenyl-1H-quinolin-2-one?
The canonical SMILES for 8-ethenyl-1H-quinolin-2-one is C=Cc1cccc2ccc(=O)[nH]c12.
What is the InChIKey of 8-ethenyl-1H-quinolin-2-one?
The InChIKey is OWJDLKGVHMTXSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO/c1-2-8-4-3-5-9-6-7-10(13)12-11(8)9/h2-7H,1H2,(H,12,13).
What are the key properties of 8-ethenyl-1H-quinolin-2-one?
8-ethenyl-1H-quinolin-2-one has a molecular weight of 171.20 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethenyl-1H-quinolin-2-one is sourced from PubChem (CID 19892893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).