About ethyl 2,3-dioxopropanoate
ethyl 2,3-dioxopropanoate (PubChem CID 22381079) has the molecular formula C5H6O4
and a molecular weight of 130.10 g/mol. Its IUPAC name is ethyl 2,3-dioxopropanoate.
Molecular Properties
| Compound Name | ethyl 2,3-dioxopropanoate |
| PubChem CID | 22381079 |
| Molecular Formula | C5H6O4 |
| Molecular Weight | 130.10 g/mol |
| Exact Mass | 130.03 |
| IUPAC Name | ethyl 2,3-dioxopropanoate |
| SMILES | CCOC(=O)C(=O)C=O |
| InChI | InChI=1S/C5H6O4/c1-2-9-5(8)4(7)3-6/h3H,2H2,1H3 |
| InChIKey | NOILYMFGMYURKI-UHFFFAOYSA-N |
| XLogP | -0.68 |
| TPSA | 60.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 130.10 |
| LogP ≤ 5 | -0.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethyl 2,3-dioxopropanoate?
The IUPAC name of ethyl 2,3-dioxopropanoate (CID 22381079) is ethyl 2,3-dioxopropanoate.
What is the SMILES notation for ethyl 2,3-dioxopropanoate?
The canonical SMILES for ethyl 2,3-dioxopropanoate is CCOC(=O)C(=O)C=O.
What is the InChIKey of ethyl 2,3-dioxopropanoate?
The InChIKey is NOILYMFGMYURKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6O4/c1-2-9-5(8)4(7)3-6/h3H,2H2,1H3.
What are the key properties of ethyl 2,3-dioxopropanoate?
ethyl 2,3-dioxopropanoate has a molecular weight of 130.10 g/mol, XLogP of -0.68, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2,3-dioxopropanoate is sourced from PubChem (CID 22381079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).