About [(E)-2-cyclopropylethenyl]-trimethylsilane
[(E)-2-cyclopropylethenyl]-trimethylsilane (PubChem CID 100942772) has the molecular formula C8H16Si
and a molecular weight of 140.30 g/mol. Its IUPAC name is [(E)-2-cyclopropylethenyl]-trimethylsilane.
Molecular Properties
| Compound Name | [(E)-2-cyclopropylethenyl]-trimethylsilane |
| PubChem CID | 100942772 |
| Molecular Formula | C8H16Si |
| Molecular Weight | 140.30 g/mol |
| Exact Mass | 140.10 |
| IUPAC Name | [(E)-2-cyclopropylethenyl]-trimethylsilane |
| SMILES | C[Si](C)(C)/C=C/C1CC1 |
| InChI | InChI=1S/C8H16Si/c1-9(2,3)7-6-8-4-5-8/h6-8H,4-5H2,1-3H3/b7-6+ |
| InChIKey | BVTICNPICNPUQU-VOTSOKGWSA-N |
| XLogP | 2.83 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.30 |
| LogP ≤ 5 | 2.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(E)-2-cyclopropylethenyl]-trimethylsilane?
The IUPAC name of [(E)-2-cyclopropylethenyl]-trimethylsilane (CID 100942772) is [(E)-2-cyclopropylethenyl]-trimethylsilane.
What is the SMILES notation for [(E)-2-cyclopropylethenyl]-trimethylsilane?
The canonical SMILES for [(E)-2-cyclopropylethenyl]-trimethylsilane is C[Si](C)(C)/C=C/C1CC1.
What is the InChIKey of [(E)-2-cyclopropylethenyl]-trimethylsilane?
The InChIKey is BVTICNPICNPUQU-VOTSOKGWSA-N. The full InChI is InChI=1S/C8H16Si/c1-9(2,3)7-6-8-4-5-8/h6-8H,4-5H2,1-3H3/b7-6+.
What are the key properties of [(E)-2-cyclopropylethenyl]-trimethylsilane?
[(E)-2-cyclopropylethenyl]-trimethylsilane has a molecular weight of 140.30 g/mol, XLogP of 2.83, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-cyclopropylethenyl]-trimethylsilane is sourced from PubChem (CID 100942772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).