About ethyl(iodo)phosphane;hydroiodide
ethyl(iodo)phosphane;hydroiodide (PubChem CID 173233680) has the molecular formula C2H7I2P
and a molecular weight of 315.86 g/mol. Its IUPAC name is ethyl(iodo)phosphane;hydroiodide.
Molecular Properties
| Compound Name | ethyl(iodo)phosphane;hydroiodide |
| PubChem CID | 173233680 |
| Molecular Formula | C2H7I2P |
| Molecular Weight | 315.86 g/mol |
| Exact Mass | 315.84 |
| IUPAC Name | ethyl(iodo)phosphane;hydroiodide |
| SMILES | CCPI.I |
| InChI | InChI=1S/C2H6IP.HI/c1-2-4-3;/h4H,2H2,1H3;1H |
| InChIKey | QBZFCIWJNANTPA-UHFFFAOYSA-N |
| XLogP | 2.65 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 315.86 |
| LogP ≤ 5 | 2.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
Analyze ethyl(iodo)phosphane;hydroiodide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of ethyl(iodo)phosphane;hydroiodide?
The IUPAC name of ethyl(iodo)phosphane;hydroiodide (CID 173233680) is ethyl(iodo)phosphane;hydroiodide.
What is the SMILES notation for ethyl(iodo)phosphane;hydroiodide?
The canonical SMILES for ethyl(iodo)phosphane;hydroiodide is CCPI.I.
What is the InChIKey of ethyl(iodo)phosphane;hydroiodide?
The InChIKey is QBZFCIWJNANTPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6IP.HI/c1-2-4-3;/h4H,2H2,1H3;1H.
What are the key properties of ethyl(iodo)phosphane;hydroiodide?
ethyl(iodo)phosphane;hydroiodide has a molecular weight of 315.86 g/mol, XLogP of 2.65, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl(iodo)phosphane;hydroiodide is sourced from PubChem (CID 173233680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).