About 4-ethoxy-3-(2-methylprop-2-enoyloxy)-4-oxobutanoic acid
4-ethoxy-3-(2-methylprop-2-enoyloxy)-4-oxobutanoic acid (PubChem CID 18793709) has the molecular formula C10H14O6
and a molecular weight of 230.22 g/mol. Its IUPAC name is 4-ethoxy-3-(2-methylprop-2-enoyloxy)-4-oxobutanoic acid.
Molecular Properties
| Compound Name | 4-ethoxy-3-(2-methylprop-2-enoyloxy)-4-oxobutanoic acid |
| PubChem CID | 18793709 |
| Molecular Formula | C10H14O6 |
| Molecular Weight | 230.22 g/mol |
| Exact Mass | 230.08 |
| IUPAC Name | 4-ethoxy-3-(2-methylprop-2-enoyloxy)-4-oxobutanoic acid |
| SMILES | C=C(C)C(=O)OC(CC(=O)O)C(=O)OCC |
| InChI | InChI=1S/C10H14O6/c1-4-15-10(14)7(5-8(11)12)16-9(13)6(2)3/h7H,2,4-5H2,1,3H3,(H,11,12) |
| InChIKey | BQSMWUVKWWTUKN-UHFFFAOYSA-N |
| XLogP | 0.51 |
| TPSA | 89.90 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 230.22 |
| LogP ≤ 5 | 0.51 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-ethoxy-3-(2-methylprop-2-enoyloxy)-4-oxobutanoic acid?
The IUPAC name of 4-ethoxy-3-(2-methylprop-2-enoyloxy)-4-oxobutanoic acid (CID 18793709) is 4-ethoxy-3-(2-methylprop-2-enoyloxy)-4-oxobutanoic acid.
What is the SMILES notation for 4-ethoxy-3-(2-methylprop-2-enoyloxy)-4-oxobutanoic acid?
The canonical SMILES for 4-ethoxy-3-(2-methylprop-2-enoyloxy)-4-oxobutanoic acid is C=C(C)C(=O)OC(CC(=O)O)C(=O)OCC.
What is the InChIKey of 4-ethoxy-3-(2-methylprop-2-enoyloxy)-4-oxobutanoic acid?
The InChIKey is BQSMWUVKWWTUKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O6/c1-4-15-10(14)7(5-8(11)12)16-9(13)6(2)3/h7H,2,4-5H2,1,3H3,(H,11,12).
What are the key properties of 4-ethoxy-3-(2-methylprop-2-enoyloxy)-4-oxobutanoic acid?
4-ethoxy-3-(2-methylprop-2-enoyloxy)-4-oxobutanoic acid has a molecular weight of 230.22 g/mol, XLogP of 0.51, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-3-(2-methylprop-2-enoyloxy)-4-oxobutanoic acid is sourced from PubChem (CID 18793709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).