About dimethyl-prop-2-enyl-prop-1-ynylsilane
dimethyl-prop-2-enyl-prop-1-ynylsilane (PubChem CID 566148) has the molecular formula C8H14Si
and a molecular weight of 138.29 g/mol. Its IUPAC name is dimethyl-prop-2-enyl-prop-1-ynylsilane.
Molecular Properties
| Compound Name | dimethyl-prop-2-enyl-prop-1-ynylsilane |
| PubChem CID | 566148 |
| Molecular Formula | C8H14Si |
| Molecular Weight | 138.29 g/mol |
| Exact Mass | 138.09 |
| IUPAC Name | dimethyl-prop-2-enyl-prop-1-ynylsilane |
| SMILES | C=CC[Si](C)(C)C#CC |
| InChI | InChI=1S/C8H14Si/c1-5-7-9(3,4)8-6-2/h5H,1,7H2,2-4H3 |
| InChIKey | VXFDEPIYIVZHCE-UHFFFAOYSA-N |
| XLogP | 2.44 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.29 |
| LogP ≤ 5 | 2.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dimethyl-prop-2-enyl-prop-1-ynylsilane?
The IUPAC name of dimethyl-prop-2-enyl-prop-1-ynylsilane (CID 566148) is dimethyl-prop-2-enyl-prop-1-ynylsilane.
What is the SMILES notation for dimethyl-prop-2-enyl-prop-1-ynylsilane?
The canonical SMILES for dimethyl-prop-2-enyl-prop-1-ynylsilane is C=CC[Si](C)(C)C#CC.
What is the InChIKey of dimethyl-prop-2-enyl-prop-1-ynylsilane?
The InChIKey is VXFDEPIYIVZHCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14Si/c1-5-7-9(3,4)8-6-2/h5H,1,7H2,2-4H3.
What are the key properties of dimethyl-prop-2-enyl-prop-1-ynylsilane?
dimethyl-prop-2-enyl-prop-1-ynylsilane has a molecular weight of 138.29 g/mol, XLogP of 2.44, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-prop-2-enyl-prop-1-ynylsilane is sourced from PubChem (CID 566148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).