About ethyl 2-chlorooxyiminoacetate
ethyl 2-chlorooxyiminoacetate (PubChem CID 54292321) has the molecular formula C4H6ClNO3
and a molecular weight of 151.55 g/mol. Its IUPAC name is ethyl 2-chlorooxyiminoacetate.
Molecular Properties
| Compound Name | ethyl 2-chlorooxyiminoacetate |
| PubChem CID | 54292321 |
| Molecular Formula | C4H6ClNO3 |
| Molecular Weight | 151.55 g/mol |
| Exact Mass | 151.00 |
| IUPAC Name | ethyl 2-chlorooxyiminoacetate |
| SMILES | CCOC(=O)C=NOCl |
| InChI | InChI=1S/C4H6ClNO3/c1-2-8-4(7)3-6-9-5/h3H,2H2,1H3 |
| InChIKey | RYJLKPUQPNSGHR-UHFFFAOYSA-N |
| XLogP | 0.71 |
| TPSA | 47.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 151.55 |
| LogP ≤ 5 | 0.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'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 ethyl 2-chlorooxyiminoacetate?
The IUPAC name of ethyl 2-chlorooxyiminoacetate (CID 54292321) is ethyl 2-chlorooxyiminoacetate.
What is the SMILES notation for ethyl 2-chlorooxyiminoacetate?
The canonical SMILES for ethyl 2-chlorooxyiminoacetate is CCOC(=O)C=NOCl.
What is the InChIKey of ethyl 2-chlorooxyiminoacetate?
The InChIKey is RYJLKPUQPNSGHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6ClNO3/c1-2-8-4(7)3-6-9-5/h3H,2H2,1H3.
What are the key properties of ethyl 2-chlorooxyiminoacetate?
ethyl 2-chlorooxyiminoacetate has a molecular weight of 151.55 g/mol, XLogP of 0.71, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-chlorooxyiminoacetate is sourced from PubChem (CID 54292321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).