About [(Z)-hex-3-en-1,5-diynyl]-trimethylsilane
[(Z)-hex-3-en-1,5-diynyl]-trimethylsilane (PubChem CID 15634609) has the molecular formula C9H12Si
and a molecular weight of 148.28 g/mol. Its IUPAC name is [(Z)-hex-3-en-1,5-diynyl]-trimethylsilane.
Molecular Properties
| Compound Name | [(Z)-hex-3-en-1,5-diynyl]-trimethylsilane |
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| PubChem CID | 15634609 |
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| Molecular Formula | C9H12Si |
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| Molecular Weight | 148.28 g/mol |
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| Exact Mass | 148.07 |
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| IUPAC Name | [(Z)-hex-3-en-1,5-diynyl]-trimethylsilane |
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| SMILES | C#C/C=C\C#C[Si](C)(C)C |
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| InChI | InChI=1S/C9H12Si/c1-5-6-7-8-9-10(2,3)4/h1,6-7H,2-4H3/b7-6- |
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| InChIKey | VDMVEGYGPUEKOT-SREVYHEPSA-N |
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| XLogP | 2.06 |
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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 | |
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| Heavy Atoms | 10 |
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| Complexity | — |
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Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
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| MW ≤ 500 | 148.28 |
| LogP ≤ 5 | 2.06 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(Z)-hex-3-en-1,5-diynyl]-trimethylsilane?
The IUPAC name of [(Z)-hex-3-en-1,5-diynyl]-trimethylsilane (CID 15634609) is [(Z)-hex-3-en-1,5-diynyl]-trimethylsilane.
What is the SMILES notation for [(Z)-hex-3-en-1,5-diynyl]-trimethylsilane?
The canonical SMILES for [(Z)-hex-3-en-1,5-diynyl]-trimethylsilane is C#C/C=C\C#C[Si](C)(C)C.
What is the InChIKey of [(Z)-hex-3-en-1,5-diynyl]-trimethylsilane?
The InChIKey is VDMVEGYGPUEKOT-SREVYHEPSA-N. The full InChI is InChI=1S/C9H12Si/c1-5-6-7-8-9-10(2,3)4/h1,6-7H,2-4H3/b7-6-.
What are the key properties of [(Z)-hex-3-en-1,5-diynyl]-trimethylsilane?
[(Z)-hex-3-en-1,5-diynyl]-trimethylsilane has a molecular weight of 148.28 g/mol, XLogP of 2.06, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-hex-3-en-1,5-diynyl]-trimethylsilane is sourced from PubChem (CID 15634609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).