About [(E)-but-1-enyl]-trimethylsilane
[(E)-but-1-enyl]-trimethylsilane (PubChem CID 5365401) has the molecular formula C7H16Si
and a molecular weight of 128.29 g/mol. Its IUPAC name is [(E)-but-1-enyl]-trimethylsilane.
Molecular Properties
| Compound Name | [(E)-but-1-enyl]-trimethylsilane |
| PubChem CID | 5365401 |
| Molecular Formula | C7H16Si |
| Molecular Weight | 128.29 g/mol |
| Exact Mass | 128.10 |
| IUPAC Name | [(E)-but-1-enyl]-trimethylsilane |
| SMILES | CC/C=C/[Si](C)(C)C |
| InChI | InChI=1S/C7H16Si/c1-5-6-7-8(2,3)4/h6-7H,5H2,1-4H3/b7-6+ |
| InChIKey | AUKXLNUGPJFWQM-VOTSOKGWSA-N |
| XLogP | 2.83 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 128.29 |
| 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'} |
|---|
Analyze [(E)-but-1-enyl]-trimethylsilane 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 [(E)-but-1-enyl]-trimethylsilane?
The IUPAC name of [(E)-but-1-enyl]-trimethylsilane (CID 5365401) is [(E)-but-1-enyl]-trimethylsilane.
What is the SMILES notation for [(E)-but-1-enyl]-trimethylsilane?
The canonical SMILES for [(E)-but-1-enyl]-trimethylsilane is CC/C=C/[Si](C)(C)C.
What is the InChIKey of [(E)-but-1-enyl]-trimethylsilane?
The InChIKey is AUKXLNUGPJFWQM-VOTSOKGWSA-N. The full InChI is InChI=1S/C7H16Si/c1-5-6-7-8(2,3)4/h6-7H,5H2,1-4H3/b7-6+.
What are the key properties of [(E)-but-1-enyl]-trimethylsilane?
[(E)-but-1-enyl]-trimethylsilane has a molecular weight of 128.29 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)-but-1-enyl]-trimethylsilane is sourced from PubChem (CID 5365401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).