About dimethyl(prop-1-en-2-yl)silane;hydrofluoride
dimethyl(prop-1-en-2-yl)silane;hydrofluoride (PubChem CID 174679640) has the molecular formula C5H13FSi
and a molecular weight of 120.24 g/mol. Its IUPAC name is dimethyl(prop-1-en-2-yl)silane;hydrofluoride.
Molecular Properties
| Compound Name | dimethyl(prop-1-en-2-yl)silane;hydrofluoride |
| PubChem CID | 174679640 |
| Molecular Formula | C5H13FSi |
| Molecular Weight | 120.24 g/mol |
| Exact Mass | 120.08 |
| IUPAC Name | dimethyl(prop-1-en-2-yl)silane;hydrofluoride |
| SMILES | C=C(C)[SiH](C)C.F |
| InChI | InChI=1S/C5H12Si.FH/c1-5(2)6(3)4;/h6H,1H2,2-4H3;1H |
| InChIKey | DRWJPFZMEOXIQX-UHFFFAOYSA-N |
| XLogP | 1.74 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 120.24 |
| LogP ≤ 5 | 1.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dimethyl(prop-1-en-2-yl)silane;hydrofluoride?
The IUPAC name of dimethyl(prop-1-en-2-yl)silane;hydrofluoride (CID 174679640) is dimethyl(prop-1-en-2-yl)silane;hydrofluoride.
What is the SMILES notation for dimethyl(prop-1-en-2-yl)silane;hydrofluoride?
The canonical SMILES for dimethyl(prop-1-en-2-yl)silane;hydrofluoride is C=C(C)[SiH](C)C.F.
What is the InChIKey of dimethyl(prop-1-en-2-yl)silane;hydrofluoride?
The InChIKey is DRWJPFZMEOXIQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12Si.FH/c1-5(2)6(3)4;/h6H,1H2,2-4H3;1H.
What are the key properties of dimethyl(prop-1-en-2-yl)silane;hydrofluoride?
dimethyl(prop-1-en-2-yl)silane;hydrofluoride has a molecular weight of 120.24 g/mol, XLogP of 1.74, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl(prop-1-en-2-yl)silane;hydrofluoride is sourced from PubChem (CID 174679640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).