About but-3-en-1-ynyl-tert-butyl-dimethylsilane
but-3-en-1-ynyl-tert-butyl-dimethylsilane (PubChem CID 15498473) has the molecular formula C10H18Si
and a molecular weight of 166.34 g/mol. Its IUPAC name is but-3-en-1-ynyl-tert-butyl-dimethylsilane.
Molecular Properties
| Compound Name | but-3-en-1-ynyl-tert-butyl-dimethylsilane |
| PubChem CID | 15498473 |
| Molecular Formula | C10H18Si |
| Molecular Weight | 166.34 g/mol |
| Exact Mass | 166.12 |
| IUPAC Name | but-3-en-1-ynyl-tert-butyl-dimethylsilane |
| SMILES | C=CC#C[Si](C)(C)C(C)(C)C |
| InChI | InChI=1S/C10H18Si/c1-7-8-9-11(5,6)10(2,3)4/h7H,1H2,2-6H3 |
| InChIKey | PZYKHNTWJFFHQL-UHFFFAOYSA-N |
| XLogP | 3.22 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 166.34 |
| LogP ≤ 5 | 3.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of but-3-en-1-ynyl-tert-butyl-dimethylsilane?
The IUPAC name of but-3-en-1-ynyl-tert-butyl-dimethylsilane (CID 15498473) is but-3-en-1-ynyl-tert-butyl-dimethylsilane.
What is the SMILES notation for but-3-en-1-ynyl-tert-butyl-dimethylsilane?
The canonical SMILES for but-3-en-1-ynyl-tert-butyl-dimethylsilane is C=CC#C[Si](C)(C)C(C)(C)C.
What is the InChIKey of but-3-en-1-ynyl-tert-butyl-dimethylsilane?
The InChIKey is PZYKHNTWJFFHQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18Si/c1-7-8-9-11(5,6)10(2,3)4/h7H,1H2,2-6H3.
What are the key properties of but-3-en-1-ynyl-tert-butyl-dimethylsilane?
but-3-en-1-ynyl-tert-butyl-dimethylsilane has a molecular weight of 166.34 g/mol, XLogP of 3.22, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for but-3-en-1-ynyl-tert-butyl-dimethylsilane is sourced from PubChem (CID 15498473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).