About dimethyl-[(E)-3-trimethylsilylprop-2-enyl]sulfanium
dimethyl-[(E)-3-trimethylsilylprop-2-enyl]sulfanium (PubChem CID 11107926) has the molecular formula C8H19SSi+
and a molecular weight of 175.39 g/mol. Its IUPAC name is dimethyl-[(E)-3-trimethylsilylprop-2-enyl]sulfanium.
Molecular Properties
| Compound Name | dimethyl-[(E)-3-trimethylsilylprop-2-enyl]sulfanium |
| PubChem CID | 11107926 |
| Molecular Formula | C8H19SSi+ |
| Molecular Weight | 175.39 g/mol |
| Exact Mass | 175.10 |
| IUPAC Name | dimethyl-[(E)-3-trimethylsilylprop-2-enyl]sulfanium |
| SMILES | C[S+](C)C/C=C/[Si](C)(C)C |
| InChI | InChI=1S/C8H19SSi/c1-9(2)7-6-8-10(3,4)5/h6,8H,7H2,1-5H3/q+1/b8-6+ |
| InChIKey | HAURGRYNTCQSSH-SOFGYWHQSA-N |
| XLogP | 2.30 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 175.39 |
| LogP ≤ 5 | 2.30 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dimethyl-[(E)-3-trimethylsilylprop-2-enyl]sulfanium?
The IUPAC name of dimethyl-[(E)-3-trimethylsilylprop-2-enyl]sulfanium (CID 11107926) is dimethyl-[(E)-3-trimethylsilylprop-2-enyl]sulfanium.
What is the SMILES notation for dimethyl-[(E)-3-trimethylsilylprop-2-enyl]sulfanium?
The canonical SMILES for dimethyl-[(E)-3-trimethylsilylprop-2-enyl]sulfanium is C[S+](C)C/C=C/[Si](C)(C)C.
What is the InChIKey of dimethyl-[(E)-3-trimethylsilylprop-2-enyl]sulfanium?
The InChIKey is HAURGRYNTCQSSH-SOFGYWHQSA-N. The full InChI is InChI=1S/C8H19SSi/c1-9(2)7-6-8-10(3,4)5/h6,8H,7H2,1-5H3/q+1/b8-6+.
What are the key properties of dimethyl-[(E)-3-trimethylsilylprop-2-enyl]sulfanium?
dimethyl-[(E)-3-trimethylsilylprop-2-enyl]sulfanium has a molecular weight of 175.39 g/mol, XLogP of 2.30, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[(E)-3-trimethylsilylprop-2-enyl]sulfanium is sourced from PubChem (CID 11107926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).