About methoxyethane;hydroiodide
methoxyethane;hydroiodide (PubChem CID 162009435) has the molecular formula C3H9IO
and a molecular weight of 188.01 g/mol. Its IUPAC name is methoxyethane;hydroiodide.
Molecular Properties
| Compound Name | methoxyethane;hydroiodide |
| PubChem CID | 162009435 |
| Molecular Formula | C3H9IO |
| Molecular Weight | 188.01 g/mol |
| Exact Mass | 187.97 |
| IUPAC Name | methoxyethane;hydroiodide |
| SMILES | CCOC.I |
| InChI | InChI=1S/C3H8O.HI/c1-3-4-2;/h3H2,1-2H3;1H |
| InChIKey | MHEMVVAUFQVQIL-UHFFFAOYSA-N |
| XLogP | 1.27 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.01 |
| LogP ≤ 5 | 1.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methoxyethane;hydroiodide?
The IUPAC name of methoxyethane;hydroiodide (CID 162009435) is methoxyethane;hydroiodide.
What is the SMILES notation for methoxyethane;hydroiodide?
The canonical SMILES for methoxyethane;hydroiodide is CCOC.I.
What is the InChIKey of methoxyethane;hydroiodide?
The InChIKey is MHEMVVAUFQVQIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8O.HI/c1-3-4-2;/h3H2,1-2H3;1H.
What are the key properties of methoxyethane;hydroiodide?
methoxyethane;hydroiodide has a molecular weight of 188.01 g/mol, XLogP of 1.27, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methoxyethane;hydroiodide is sourced from PubChem (CID 162009435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).