About argon;iodoethane
argon;iodoethane (PubChem CID 22146514) has the molecular formula C2H5ArI
and a molecular weight of 195.91 g/mol. Its IUPAC name is argon;iodoethane.
Molecular Properties
| Compound Name | argon;iodoethane |
| PubChem CID | 22146514 |
| Molecular Formula | C2H5ArI |
| Molecular Weight | 195.91 g/mol |
| Exact Mass | 195.91 |
| IUPAC Name | argon;iodoethane |
| SMILES | CCI.[Ar] |
| InChI | InChI=1S/C2H5I.Ar/c1-2-3;/h2H2,1H3; |
| InChIKey | RYHBFPWNCUOGFM-UHFFFAOYSA-N |
| XLogP | 1.44 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.91 |
| LogP ≤ 5 | 1.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of argon;iodoethane?
The IUPAC name of argon;iodoethane (CID 22146514) is argon;iodoethane.
What is the SMILES notation for argon;iodoethane?
The canonical SMILES for argon;iodoethane is CCI.[Ar].
What is the InChIKey of argon;iodoethane?
The InChIKey is RYHBFPWNCUOGFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5I.Ar/c1-2-3;/h2H2,1H3;.
What are the key properties of argon;iodoethane?
argon;iodoethane has a molecular weight of 195.91 g/mol, XLogP of 1.44, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for argon;iodoethane is sourced from PubChem (CID 22146514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).