About ethenyl-fluoro-methyl-prop-2-ynylsilane
ethenyl-fluoro-methyl-prop-2-ynylsilane (PubChem CID 140798080) has the molecular formula C6H9FSi
and a molecular weight of 128.22 g/mol. Its IUPAC name is ethenyl-fluoro-methyl-prop-2-ynylsilane.
Molecular Properties
| Compound Name | ethenyl-fluoro-methyl-prop-2-ynylsilane |
| PubChem CID | 140798080 |
| Molecular Formula | C6H9FSi |
| Molecular Weight | 128.22 g/mol |
| Exact Mass | 128.05 |
| IUPAC Name | ethenyl-fluoro-methyl-prop-2-ynylsilane |
| SMILES | C#CC[Si](C)(F)C=C |
| InChI | InChI=1S/C6H9FSi/c1-4-6-8(3,7)5-2/h1,5H,2,6H2,3H3 |
| InChIKey | GCTALRFCTHHMSP-UHFFFAOYSA-N |
| XLogP | 1.89 |
| 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 | 128.22 |
| LogP ≤ 5 | 1.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethenyl-fluoro-methyl-prop-2-ynylsilane?
The IUPAC name of ethenyl-fluoro-methyl-prop-2-ynylsilane (CID 140798080) is ethenyl-fluoro-methyl-prop-2-ynylsilane.
What is the SMILES notation for ethenyl-fluoro-methyl-prop-2-ynylsilane?
The canonical SMILES for ethenyl-fluoro-methyl-prop-2-ynylsilane is C#CC[Si](C)(F)C=C.
What is the InChIKey of ethenyl-fluoro-methyl-prop-2-ynylsilane?
The InChIKey is GCTALRFCTHHMSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9FSi/c1-4-6-8(3,7)5-2/h1,5H,2,6H2,3H3.
What are the key properties of ethenyl-fluoro-methyl-prop-2-ynylsilane?
ethenyl-fluoro-methyl-prop-2-ynylsilane has a molecular weight of 128.22 g/mol, XLogP of 1.89, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-fluoro-methyl-prop-2-ynylsilane is sourced from PubChem (CID 140798080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).