About (2E)-3-(furan-3-yl)-2-hydroxyiminopropanoic acid
(2E)-3-(furan-3-yl)-2-hydroxyiminopropanoic acid (PubChem CID 11435173) has the molecular formula C7H7NO4
and a molecular weight of 169.14 g/mol. Its IUPAC name is (2E)-3-(furan-3-yl)-2-hydroxyiminopropanoic acid.
Molecular Properties
| Compound Name | (2E)-3-(furan-3-yl)-2-hydroxyiminopropanoic acid |
| PubChem CID | 11435173 |
| Molecular Formula | C7H7NO4 |
| Molecular Weight | 169.14 g/mol |
| Exact Mass | 169.04 |
| IUPAC Name | (2E)-3-(furan-3-yl)-2-hydroxyiminopropanoic acid |
| SMILES | O=C(O)/C(Cc1ccoc1)=N/O |
| InChI | InChI=1S/C7H7NO4/c9-7(10)6(8-11)3-5-1-2-12-4-5/h1-2,4,11H,3H2,(H,9,10)/b8-6+ |
| InChIKey | RLDQPERCMNVTBZ-SOFGYWHQSA-N |
| XLogP | 0.74 |
| TPSA | 83.03 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 169.14 |
| LogP ≤ 5 | 0.74 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_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 (2E)-3-(furan-3-yl)-2-hydroxyiminopropanoic acid?
The IUPAC name of (2E)-3-(furan-3-yl)-2-hydroxyiminopropanoic acid (CID 11435173) is (2E)-3-(furan-3-yl)-2-hydroxyiminopropanoic acid.
What is the SMILES notation for (2E)-3-(furan-3-yl)-2-hydroxyiminopropanoic acid?
The canonical SMILES for (2E)-3-(furan-3-yl)-2-hydroxyiminopropanoic acid is O=C(O)/C(Cc1ccoc1)=N/O.
What is the InChIKey of (2E)-3-(furan-3-yl)-2-hydroxyiminopropanoic acid?
The InChIKey is RLDQPERCMNVTBZ-SOFGYWHQSA-N. The full InChI is InChI=1S/C7H7NO4/c9-7(10)6(8-11)3-5-1-2-12-4-5/h1-2,4,11H,3H2,(H,9,10)/b8-6+.
What are the key properties of (2E)-3-(furan-3-yl)-2-hydroxyiminopropanoic acid?
(2E)-3-(furan-3-yl)-2-hydroxyiminopropanoic acid has a molecular weight of 169.14 g/mol, XLogP of 0.74, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-3-(furan-3-yl)-2-hydroxyiminopropanoic acid is sourced from PubChem (CID 11435173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).