About [dimethylamino(methoxy)methyl] hypoiodite
[dimethylamino(methoxy)methyl] hypoiodite (PubChem CID 130459670) has the molecular formula C4H10INO2
and a molecular weight of 231.03 g/mol. Its IUPAC name is [dimethylamino(methoxy)methyl] hypoiodite.
Molecular Properties
| Compound Name | [dimethylamino(methoxy)methyl] hypoiodite |
| PubChem CID | 130459670 |
| Molecular Formula | C4H10INO2 |
| Molecular Weight | 231.03 g/mol |
| Exact Mass | 230.98 |
| IUPAC Name | [dimethylamino(methoxy)methyl] hypoiodite |
| SMILES | COC(OI)N(C)C |
| InChI | InChI=1S/C4H10INO2/c1-6(2)4(7-3)8-5/h4H,1-3H3 |
| InChIKey | QZRTYHITMCTLNK-UHFFFAOYSA-N |
| XLogP | 0.84 |
| TPSA | 21.70 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 231.03 |
| LogP ≤ 5 | 0.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [dimethylamino(methoxy)methyl] hypoiodite?
The IUPAC name of [dimethylamino(methoxy)methyl] hypoiodite (CID 130459670) is [dimethylamino(methoxy)methyl] hypoiodite.
What is the SMILES notation for [dimethylamino(methoxy)methyl] hypoiodite?
The canonical SMILES for [dimethylamino(methoxy)methyl] hypoiodite is COC(OI)N(C)C.
What is the InChIKey of [dimethylamino(methoxy)methyl] hypoiodite?
The InChIKey is QZRTYHITMCTLNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10INO2/c1-6(2)4(7-3)8-5/h4H,1-3H3.
What are the key properties of [dimethylamino(methoxy)methyl] hypoiodite?
[dimethylamino(methoxy)methyl] hypoiodite has a molecular weight of 231.03 g/mol, XLogP of 0.84, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethylamino(methoxy)methyl] hypoiodite is sourced from PubChem (CID 130459670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).