About diiodo(prop-2-enyl)silane
diiodo(prop-2-enyl)silane (PubChem CID 150887241) has the molecular formula C3H6I2Si
and a molecular weight of 323.98 g/mol. Its IUPAC name is diiodo(prop-2-enyl)silane.
Molecular Properties
| Compound Name | diiodo(prop-2-enyl)silane |
| PubChem CID | 150887241 |
| Molecular Formula | C3H6I2Si |
| Molecular Weight | 323.98 g/mol |
| Exact Mass | 323.83 |
| IUPAC Name | diiodo(prop-2-enyl)silane |
| SMILES | C=CC[SiH](I)I |
| InChI | InChI=1S/C3H6I2Si/c1-2-3-6(4)5/h2,6H,1,3H2 |
| InChIKey | KXGUPLBNEWNFHT-UHFFFAOYSA-N |
| XLogP | 2.26 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 323.98 |
| LogP ≤ 5 | 2.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
|---|
Analyze diiodo(prop-2-enyl)silane 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 diiodo(prop-2-enyl)silane?
The IUPAC name of diiodo(prop-2-enyl)silane (CID 150887241) is diiodo(prop-2-enyl)silane.
What is the SMILES notation for diiodo(prop-2-enyl)silane?
The canonical SMILES for diiodo(prop-2-enyl)silane is C=CC[SiH](I)I.
What is the InChIKey of diiodo(prop-2-enyl)silane?
The InChIKey is KXGUPLBNEWNFHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6I2Si/c1-2-3-6(4)5/h2,6H,1,3H2.
What are the key properties of diiodo(prop-2-enyl)silane?
diiodo(prop-2-enyl)silane has a molecular weight of 323.98 g/mol, XLogP of 2.26, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diiodo(prop-2-enyl)silane is sourced from PubChem (CID 150887241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).