About (E)-4-oxopent-2-enoyl chloride
(E)-4-oxopent-2-enoyl chloride (PubChem CID 13296686) has the molecular formula C5H5ClO2
and a molecular weight of 132.55 g/mol. Its IUPAC name is (E)-4-oxopent-2-enoyl chloride.
Molecular Properties
| Compound Name | (E)-4-oxopent-2-enoyl chloride |
| PubChem CID | 13296686 |
| Molecular Formula | C5H5ClO2 |
| Molecular Weight | 132.55 g/mol |
| Exact Mass | 132.00 |
| IUPAC Name | (E)-4-oxopent-2-enoyl chloride |
| SMILES | CC(=O)/C=C/C(=O)Cl |
| InChI | InChI=1S/C5H5ClO2/c1-4(7)2-3-5(6)8/h2-3H,1H3/b3-2+ |
| InChIKey | GOKUKIRFOQPVFI-NSCUHMNNSA-N |
| XLogP | 0.90 |
| TPSA | 34.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 132.55 |
| LogP ≤ 5 | 0.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acid_halide', '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-oxopent-2-enoyl chloride?
The IUPAC name of (E)-4-oxopent-2-enoyl chloride (CID 13296686) is (E)-4-oxopent-2-enoyl chloride.
What is the SMILES notation for (E)-4-oxopent-2-enoyl chloride?
The canonical SMILES for (E)-4-oxopent-2-enoyl chloride is CC(=O)/C=C/C(=O)Cl.
What is the InChIKey of (E)-4-oxopent-2-enoyl chloride?
The InChIKey is GOKUKIRFOQPVFI-NSCUHMNNSA-N. The full InChI is InChI=1S/C5H5ClO2/c1-4(7)2-3-5(6)8/h2-3H,1H3/b3-2+.
What are the key properties of (E)-4-oxopent-2-enoyl chloride?
(E)-4-oxopent-2-enoyl chloride has a molecular weight of 132.55 g/mol, XLogP of 0.90, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-oxopent-2-enoyl chloride is sourced from PubChem (CID 13296686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).