About [(E)-1,2-dibromoethenyl]-trimethylsilane
[(E)-1,2-dibromoethenyl]-trimethylsilane (PubChem CID 100919607) has the molecular formula C5H10Br2Si
and a molecular weight of 258.03 g/mol. Its IUPAC name is [(E)-1,2-dibromoethenyl]-trimethylsilane.
Molecular Properties
| Compound Name | [(E)-1,2-dibromoethenyl]-trimethylsilane |
|---|
| PubChem CID | 100919607 |
|---|
| Molecular Formula | C5H10Br2Si |
|---|
| Molecular Weight | 258.03 g/mol |
|---|
| Exact Mass | 255.89 |
|---|
| IUPAC Name | [(E)-1,2-dibromoethenyl]-trimethylsilane |
|---|
| SMILES | C[Si](C)(C)/C(Br)=C\Br |
|---|
| InChI | InChI=1S/C5H10Br2Si/c1-8(2,3)5(7)4-6/h4H,1-3H3/b5-4- |
|---|
| InChIKey | LGOBENJDICYGRE-PLNGDYQASA-N |
|---|
| XLogP | 3.49 |
|---|
| TPSA | 0.00 Ų |
|---|
| H-Bond Donors | |
|---|
| H-Bond Acceptors | |
|---|
| Rotatable Bonds | 1 |
|---|
| Heavy Atoms | 8 |
|---|
| Complexity | — |
|---|
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|
| MW ≤ 500 | 258.03 |
| LogP ≤ 5 | 3.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze [(E)-1,2-dibromoethenyl]-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)-1,2-dibromoethenyl]-trimethylsilane?
The IUPAC name of [(E)-1,2-dibromoethenyl]-trimethylsilane (CID 100919607) is [(E)-1,2-dibromoethenyl]-trimethylsilane.
What is the SMILES notation for [(E)-1,2-dibromoethenyl]-trimethylsilane?
The canonical SMILES for [(E)-1,2-dibromoethenyl]-trimethylsilane is C[Si](C)(C)/C(Br)=C\Br.
What is the InChIKey of [(E)-1,2-dibromoethenyl]-trimethylsilane?
The InChIKey is LGOBENJDICYGRE-PLNGDYQASA-N. The full InChI is InChI=1S/C5H10Br2Si/c1-8(2,3)5(7)4-6/h4H,1-3H3/b5-4-.
What are the key properties of [(E)-1,2-dibromoethenyl]-trimethylsilane?
[(E)-1,2-dibromoethenyl]-trimethylsilane has a molecular weight of 258.03 g/mol, XLogP of 3.49, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1,2-dibromoethenyl]-trimethylsilane is sourced from PubChem (CID 100919607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).