About tert-butyl-dimethyl-[(E)-3-methyl-4-trimethylsilyloxybut-3-en-2-yl]oxysilane
tert-butyl-dimethyl-[(E)-3-methyl-4-trimethylsilyloxybut-3-en-2-yl]oxysilane (PubChem CID 101356352) has the molecular formula C14H32O2Si2
and a molecular weight of 288.58 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(E)-3-methyl-4-trimethylsilyloxybut-3-en-2-yl]oxysilane.
Molecular Properties
| Compound Name | tert-butyl-dimethyl-[(E)-3-methyl-4-trimethylsilyloxybut-3-en-2-yl]oxysilane |
| PubChem CID | 101356352 |
| Molecular Formula | C14H32O2Si2 |
| Molecular Weight | 288.58 g/mol |
| Exact Mass | 288.19 |
| IUPAC Name | tert-butyl-dimethyl-[(E)-3-methyl-4-trimethylsilyloxybut-3-en-2-yl]oxysilane |
| SMILES | C/C(=C\O[Si](C)(C)C)C(C)O[Si](C)(C)C(C)(C)C |
| InChI | InChI=1S/C14H32O2Si2/c1-12(11-15-17(6,7)8)13(2)16-18(9,10)14(3,4)5/h11,13H,1-10H3/b12-11+ |
| InChIKey | JVSZMMAWEGXTDQ-VAWYXSNFSA-N |
| XLogP | 5.15 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 288.58 |
| LogP ≤ 5 | 5.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of tert-butyl-dimethyl-[(E)-3-methyl-4-trimethylsilyloxybut-3-en-2-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(E)-3-methyl-4-trimethylsilyloxybut-3-en-2-yl]oxysilane (CID 101356352) is tert-butyl-dimethyl-[(E)-3-methyl-4-trimethylsilyloxybut-3-en-2-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(E)-3-methyl-4-trimethylsilyloxybut-3-en-2-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(E)-3-methyl-4-trimethylsilyloxybut-3-en-2-yl]oxysilane is C/C(=C\O[Si](C)(C)C)C(C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(E)-3-methyl-4-trimethylsilyloxybut-3-en-2-yl]oxysilane?
The InChIKey is JVSZMMAWEGXTDQ-VAWYXSNFSA-N. The full InChI is InChI=1S/C14H32O2Si2/c1-12(11-15-17(6,7)8)13(2)16-18(9,10)14(3,4)5/h11,13H,1-10H3/b12-11+.
What are the key properties of tert-butyl-dimethyl-[(E)-3-methyl-4-trimethylsilyloxybut-3-en-2-yl]oxysilane?
tert-butyl-dimethyl-[(E)-3-methyl-4-trimethylsilyloxybut-3-en-2-yl]oxysilane has a molecular weight of 288.58 g/mol, XLogP of 5.15, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(E)-3-methyl-4-trimethylsilyloxybut-3-en-2-yl]oxysilane is sourced from PubChem (CID 101356352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).