About 4-chloro-2-methoxyimino-3-oxobutanoic acid
4-chloro-2-methoxyimino-3-oxobutanoic acid (PubChem CID 53427610) has the molecular formula C5H6ClNO4
and a molecular weight of 179.56 g/mol. Its IUPAC name is 4-chloro-2-methoxyimino-3-oxobutanoic acid.
Molecular Properties
| Compound Name | 4-chloro-2-methoxyimino-3-oxobutanoic acid |
| PubChem CID | 53427610 |
| Molecular Formula | C5H6ClNO4 |
| Molecular Weight | 179.56 g/mol |
| Exact Mass | 179.00 |
| IUPAC Name | 4-chloro-2-methoxyimino-3-oxobutanoic acid |
| SMILES | CON=C(C(=O)O)C(=O)CCl |
| InChI | InChI=1S/C5H6ClNO4/c1-11-7-4(5(9)10)3(8)2-6/h2H2,1H3,(H,9,10) |
| InChIKey | QWNGESOREPKWTG-UHFFFAOYSA-N |
| XLogP | -0.12 |
| TPSA | 75.96 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 179.56 |
| LogP ≤ 5 | -0.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-chloro-2-methoxyimino-3-oxobutanoic acid?
The IUPAC name of 4-chloro-2-methoxyimino-3-oxobutanoic acid (CID 53427610) is 4-chloro-2-methoxyimino-3-oxobutanoic acid.
What is the SMILES notation for 4-chloro-2-methoxyimino-3-oxobutanoic acid?
The canonical SMILES for 4-chloro-2-methoxyimino-3-oxobutanoic acid is CON=C(C(=O)O)C(=O)CCl.
What is the InChIKey of 4-chloro-2-methoxyimino-3-oxobutanoic acid?
The InChIKey is QWNGESOREPKWTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6ClNO4/c1-11-7-4(5(9)10)3(8)2-6/h2H2,1H3,(H,9,10).
What are the key properties of 4-chloro-2-methoxyimino-3-oxobutanoic acid?
4-chloro-2-methoxyimino-3-oxobutanoic acid has a molecular weight of 179.56 g/mol, XLogP of -0.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-methoxyimino-3-oxobutanoic acid is sourced from PubChem (CID 53427610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).