About [(E)-1-iodoprop-1-enyl]-trimethylsilane
[(E)-1-iodoprop-1-enyl]-trimethylsilane (PubChem CID 101074394) has the molecular formula C6H13ISi
and a molecular weight of 240.16 g/mol. Its IUPAC name is [(E)-1-iodoprop-1-enyl]-trimethylsilane.
Molecular Properties
| Compound Name | [(E)-1-iodoprop-1-enyl]-trimethylsilane |
|---|
| PubChem CID | 101074394 |
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| Molecular Formula | C6H13ISi |
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| Molecular Weight | 240.16 g/mol |
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| Exact Mass | 239.98 |
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| IUPAC Name | [(E)-1-iodoprop-1-enyl]-trimethylsilane |
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| SMILES | C/C=C(/I)[Si](C)(C)C |
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| InChI | InChI=1S/C6H13ISi/c1-5-6(7)8(2,3)4/h5H,1-4H3/b6-5- |
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| InChIKey | ARHBTZYBAKLXKF-WAYWQWQTSA-N |
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| XLogP | 3.20 |
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| TPSA | 0.00 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | |
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| Rotatable Bonds | 1 |
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| Heavy Atoms | 8 |
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| Complexity | — |
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Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|
| MW ≤ 500 | 240.16 |
| LogP ≤ 5 | 3.20 |
| 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 [(E)-1-iodoprop-1-enyl]-trimethylsilane?
The IUPAC name of [(E)-1-iodoprop-1-enyl]-trimethylsilane (CID 101074394) is [(E)-1-iodoprop-1-enyl]-trimethylsilane.
What is the SMILES notation for [(E)-1-iodoprop-1-enyl]-trimethylsilane?
The canonical SMILES for [(E)-1-iodoprop-1-enyl]-trimethylsilane is C/C=C(/I)[Si](C)(C)C.
What is the InChIKey of [(E)-1-iodoprop-1-enyl]-trimethylsilane?
The InChIKey is ARHBTZYBAKLXKF-WAYWQWQTSA-N. The full InChI is InChI=1S/C6H13ISi/c1-5-6(7)8(2,3)4/h5H,1-4H3/b6-5-.
What are the key properties of [(E)-1-iodoprop-1-enyl]-trimethylsilane?
[(E)-1-iodoprop-1-enyl]-trimethylsilane has a molecular weight of 240.16 g/mol, XLogP of 3.20, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-iodoprop-1-enyl]-trimethylsilane is sourced from PubChem (CID 101074394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).