About carboniodidoyl carboniodidate
carboniodidoyl carboniodidate (PubChem CID 24936608) has the molecular formula C2I2O3
and a molecular weight of 325.83 g/mol. Its IUPAC name is carboniodidoyl carboniodidate.
Molecular Properties
| Compound Name | carboniodidoyl carboniodidate |
| PubChem CID | 24936608 |
| Molecular Formula | C2I2O3 |
| Molecular Weight | 325.83 g/mol |
| Exact Mass | 325.79 |
| IUPAC Name | carboniodidoyl carboniodidate |
| SMILES | O=C(I)OC(=O)I |
| InChI | InChI=1S/C2I2O3/c3-1(5)7-2(4)6 |
| InChIKey | HBSYNUAEOBSTPH-UHFFFAOYSA-N |
| XLogP | 2.11 |
| TPSA | 43.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 325.83 |
| LogP ≤ 5 | 2.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of carboniodidoyl carboniodidate?
The IUPAC name of carboniodidoyl carboniodidate (CID 24936608) is carboniodidoyl carboniodidate.
What is the SMILES notation for carboniodidoyl carboniodidate?
The canonical SMILES for carboniodidoyl carboniodidate is O=C(I)OC(=O)I.
What is the InChIKey of carboniodidoyl carboniodidate?
The InChIKey is HBSYNUAEOBSTPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2I2O3/c3-1(5)7-2(4)6.
What are the key properties of carboniodidoyl carboniodidate?
carboniodidoyl carboniodidate has a molecular weight of 325.83 g/mol, XLogP of 2.11, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for carboniodidoyl carboniodidate is sourced from PubChem (CID 24936608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).