About [(2S)-but-3-yn-2-yl]oxy-trimethylsilane
[(2S)-but-3-yn-2-yl]oxy-trimethylsilane (PubChem CID 10953626) has the molecular formula C7H14OSi
and a molecular weight of 142.27 g/mol. Its IUPAC name is [(2S)-but-3-yn-2-yl]oxy-trimethylsilane.
Molecular Properties
| Compound Name | [(2S)-but-3-yn-2-yl]oxy-trimethylsilane |
| PubChem CID | 10953626 |
| Molecular Formula | C7H14OSi |
| Molecular Weight | 142.27 g/mol |
| Exact Mass | 142.08 |
| IUPAC Name | [(2S)-but-3-yn-2-yl]oxy-trimethylsilane |
| SMILES | C#C[C@H](C)O[Si](C)(C)C |
| InChI | InChI=1S/C7H14OSi/c1-6-7(2)8-9(3,4)5/h1,7H,2-5H3/t7-/m0/s1 |
| InChIKey | RMKACVRKUKSWNQ-ZETCQYMHSA-N |
| XLogP | 1.86 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.27 |
| LogP ≤ 5 | 1.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 [(2S)-but-3-yn-2-yl]oxy-trimethylsilane?
The IUPAC name of [(2S)-but-3-yn-2-yl]oxy-trimethylsilane (CID 10953626) is [(2S)-but-3-yn-2-yl]oxy-trimethylsilane.
What is the SMILES notation for [(2S)-but-3-yn-2-yl]oxy-trimethylsilane?
The canonical SMILES for [(2S)-but-3-yn-2-yl]oxy-trimethylsilane is C#C[C@H](C)O[Si](C)(C)C.
What is the InChIKey of [(2S)-but-3-yn-2-yl]oxy-trimethylsilane?
The InChIKey is RMKACVRKUKSWNQ-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H14OSi/c1-6-7(2)8-9(3,4)5/h1,7H,2-5H3/t7-/m0/s1.
What are the key properties of [(2S)-but-3-yn-2-yl]oxy-trimethylsilane?
[(2S)-but-3-yn-2-yl]oxy-trimethylsilane has a molecular weight of 142.27 g/mol, XLogP of 1.86, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-but-3-yn-2-yl]oxy-trimethylsilane is sourced from PubChem (CID 10953626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).