About (E)-4-oxo-2-(2-oxoethyl)pent-2-enedioic acid
(E)-4-oxo-2-(2-oxoethyl)pent-2-enedioic acid (PubChem CID 91016154) has the molecular formula C7H6O6
and a molecular weight of 186.12 g/mol. Its IUPAC name is (E)-4-oxo-2-(2-oxoethyl)pent-2-enedioic acid.
Molecular Properties
| Compound Name | (E)-4-oxo-2-(2-oxoethyl)pent-2-enedioic acid |
| PubChem CID | 91016154 |
| Molecular Formula | C7H6O6 |
| Molecular Weight | 186.12 g/mol |
| Exact Mass | 186.02 |
| IUPAC Name | (E)-4-oxo-2-(2-oxoethyl)pent-2-enedioic acid |
| SMILES | O=CC/C(=C\C(=O)C(=O)O)C(=O)O |
| InChI | InChI=1S/C7H6O6/c8-2-1-4(6(10)11)3-5(9)7(12)13/h2-3H,1H2,(H,10,11)(H,12,13)/b4-3+ |
| InChIKey | AXRIGONNYQSEEC-ONEGZZNKSA-N |
| XLogP | -0.76 |
| TPSA | 108.74 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.12 |
| LogP ≤ 5 | -0.76 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (E)-4-oxo-2-(2-oxoethyl)pent-2-enedioic acid?
The IUPAC name of (E)-4-oxo-2-(2-oxoethyl)pent-2-enedioic acid (CID 91016154) is (E)-4-oxo-2-(2-oxoethyl)pent-2-enedioic acid.
What is the SMILES notation for (E)-4-oxo-2-(2-oxoethyl)pent-2-enedioic acid?
The canonical SMILES for (E)-4-oxo-2-(2-oxoethyl)pent-2-enedioic acid is O=CC/C(=C\C(=O)C(=O)O)C(=O)O.
What is the InChIKey of (E)-4-oxo-2-(2-oxoethyl)pent-2-enedioic acid?
The InChIKey is AXRIGONNYQSEEC-ONEGZZNKSA-N. The full InChI is InChI=1S/C7H6O6/c8-2-1-4(6(10)11)3-5(9)7(12)13/h2-3H,1H2,(H,10,11)(H,12,13)/b4-3+.
What are the key properties of (E)-4-oxo-2-(2-oxoethyl)pent-2-enedioic acid?
(E)-4-oxo-2-(2-oxoethyl)pent-2-enedioic acid has a molecular weight of 186.12 g/mol, XLogP of -0.76, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-oxo-2-(2-oxoethyl)pent-2-enedioic acid is sourced from PubChem (CID 91016154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).