About difluoro-prop-2-enyl-silyloxysilane
difluoro-prop-2-enyl-silyloxysilane (PubChem CID 173212614) has the molecular formula C3H8F2OSi2
and a molecular weight of 154.26 g/mol. Its IUPAC name is difluoro-prop-2-enyl-silyloxysilane.
Molecular Properties
| Compound Name | difluoro-prop-2-enyl-silyloxysilane |
| PubChem CID | 173212614 |
| Molecular Formula | C3H8F2OSi2 |
| Molecular Weight | 154.26 g/mol |
| Exact Mass | 154.01 |
| IUPAC Name | difluoro-prop-2-enyl-silyloxysilane |
| SMILES | C=CC[Si](F)(F)O[SiH3] |
| InChI | InChI=1S/C3H8F2OSi2/c1-2-3-8(4,5)6-7/h2H,1,3H2,7H3 |
| InChIKey | RRZIKTQCHKWBHD-UHFFFAOYSA-N |
| XLogP | 0.35 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.26 |
| LogP ≤ 5 | 0.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of difluoro-prop-2-enyl-silyloxysilane?
The IUPAC name of difluoro-prop-2-enyl-silyloxysilane (CID 173212614) is difluoro-prop-2-enyl-silyloxysilane.
What is the SMILES notation for difluoro-prop-2-enyl-silyloxysilane?
The canonical SMILES for difluoro-prop-2-enyl-silyloxysilane is C=CC[Si](F)(F)O[SiH3].
What is the InChIKey of difluoro-prop-2-enyl-silyloxysilane?
The InChIKey is RRZIKTQCHKWBHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8F2OSi2/c1-2-3-8(4,5)6-7/h2H,1,3H2,7H3.
What are the key properties of difluoro-prop-2-enyl-silyloxysilane?
difluoro-prop-2-enyl-silyloxysilane has a molecular weight of 154.26 g/mol, XLogP of 0.35, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for difluoro-prop-2-enyl-silyloxysilane is sourced from PubChem (CID 173212614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).