About 2-iodoprop-2-enyl-dimethyl-phenylsilane
2-iodoprop-2-enyl-dimethyl-phenylsilane (PubChem CID 14028568) has the molecular formula C11H15ISi
and a molecular weight of 302.23 g/mol. Its IUPAC name is 2-iodoprop-2-enyl-dimethyl-phenylsilane.
Molecular Properties
| Compound Name | 2-iodoprop-2-enyl-dimethyl-phenylsilane |
| PubChem CID | 14028568 |
| Molecular Formula | C11H15ISi |
| Molecular Weight | 302.23 g/mol |
| Exact Mass | 302.00 |
| IUPAC Name | 2-iodoprop-2-enyl-dimethyl-phenylsilane |
| SMILES | C=C(I)C[Si](C)(C)c1ccccc1 |
| InChI | InChI=1S/C11H15ISi/c1-10(12)9-13(2,3)11-7-5-4-6-8-11/h4-8H,1,9H2,2-3H3 |
| InChIKey | KVEMBCIDLNTNSB-UHFFFAOYSA-N |
| XLogP | 3.55 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 302.23 |
| LogP ≤ 5 | 3.55 |
| 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'} |
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Frequently Asked Questions
What is the IUPAC name of 2-iodoprop-2-enyl-dimethyl-phenylsilane?
The IUPAC name of 2-iodoprop-2-enyl-dimethyl-phenylsilane (CID 14028568) is 2-iodoprop-2-enyl-dimethyl-phenylsilane.
What is the SMILES notation for 2-iodoprop-2-enyl-dimethyl-phenylsilane?
The canonical SMILES for 2-iodoprop-2-enyl-dimethyl-phenylsilane is C=C(I)C[Si](C)(C)c1ccccc1.
What is the InChIKey of 2-iodoprop-2-enyl-dimethyl-phenylsilane?
The InChIKey is KVEMBCIDLNTNSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ISi/c1-10(12)9-13(2,3)11-7-5-4-6-8-11/h4-8H,1,9H2,2-3H3.
What are the key properties of 2-iodoprop-2-enyl-dimethyl-phenylsilane?
2-iodoprop-2-enyl-dimethyl-phenylsilane has a molecular weight of 302.23 g/mol, XLogP of 3.55, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-iodoprop-2-enyl-dimethyl-phenylsilane is sourced from PubChem (CID 14028568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).