About cadmium;methanol;iodate
cadmium;methanol;iodate (PubChem CID 176905465) has the molecular formula CH4CdIO4-
and a molecular weight of 319.36 g/mol. Its IUPAC name is cadmium;methanol;iodate.
Molecular Properties
| Compound Name | cadmium;methanol;iodate |
| PubChem CID | 176905465 |
| Molecular Formula | CH4CdIO4- |
| Molecular Weight | 319.36 g/mol |
| Exact Mass | 320.82 |
| IUPAC Name | cadmium;methanol;iodate |
| SMILES | CO.[Cd].[O-][I+2]([O-])[O-] |
| InChI | InChI=1S/CH4O.Cd.IO3/c1-2;;2-1(3)4/h2H,1H3;;/q;;-1 |
| InChIKey | LGYGZFWFQNZJJX-UHFFFAOYSA-N |
| XLogP | -6.96 |
| TPSA | 89.41 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 319.36 |
| LogP ≤ 5 | -6.96 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of cadmium;methanol;iodate?
The IUPAC name of cadmium;methanol;iodate (CID 176905465) is cadmium;methanol;iodate.
What is the SMILES notation for cadmium;methanol;iodate?
The canonical SMILES for cadmium;methanol;iodate is CO.[Cd].[O-][I+2]([O-])[O-].
What is the InChIKey of cadmium;methanol;iodate?
The InChIKey is LGYGZFWFQNZJJX-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4O.Cd.IO3/c1-2;;2-1(3)4/h2H,1H3;;/q;;-1.
What are the key properties of cadmium;methanol;iodate?
cadmium;methanol;iodate has a molecular weight of 319.36 g/mol, XLogP of -6.96, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cadmium;methanol;iodate is sourced from PubChem (CID 176905465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).