About methane;trimethyl(4-trimethylsilylbut-3-enoxy)silane;trimethyl(4-trimethylsilylbut-3-ynoxy)silane
methane;trimethyl(4-trimethylsilylbut-3-enoxy)silane;trimethyl(4-trimethylsilylbut-3-ynoxy)silane (PubChem CID 160910289) has the molecular formula C22H54O2Si4
and a molecular weight of 463.02 g/mol. Its IUPAC name is methane;trimethyl(4-trimethylsilylbut-3-enoxy)silane;trimethyl(4-trimethylsilylbut-3-ynoxy)silane.
Molecular Properties
| Compound Name | methane;trimethyl(4-trimethylsilylbut-3-enoxy)silane;trimethyl(4-trimethylsilylbut-3-ynoxy)silane |
| PubChem CID | 160910289 |
| Molecular Formula | C22H54O2Si4 |
| Molecular Weight | 463.02 g/mol |
| Exact Mass | 462.32 |
| IUPAC Name | methane;trimethyl(4-trimethylsilylbut-3-enoxy)silane;trimethyl(4-trimethylsilylbut-3-ynoxy)silane |
| SMILES | C.C.C[Si](C)(C)C#CCCO[Si](C)(C)C.C[Si](C)(C)C=CCCO[Si](C)(C)C |
| InChI | InChI=1S/C10H24OSi2.C10H22OSi2.2CH4/c2*1-12(2,3)10-8-7-9-11-13(4,5)6;;/h8,10H,7,9H2,1-6H3;7,9H2,1-6H3;2*1H4 |
| InChIKey | SQRLHDLOYVOQDM-UHFFFAOYSA-N |
| XLogP | 8.04 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 463.02 |
| LogP ≤ 5 | 8.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 methane;trimethyl(4-trimethylsilylbut-3-enoxy)silane;trimethyl(4-trimethylsilylbut-3-ynoxy)silane?
The IUPAC name of methane;trimethyl(4-trimethylsilylbut-3-enoxy)silane;trimethyl(4-trimethylsilylbut-3-ynoxy)silane (CID 160910289) is methane;trimethyl(4-trimethylsilylbut-3-enoxy)silane;trimethyl(4-trimethylsilylbut-3-ynoxy)silane.
What is the SMILES notation for methane;trimethyl(4-trimethylsilylbut-3-enoxy)silane;trimethyl(4-trimethylsilylbut-3-ynoxy)silane?
The canonical SMILES for methane;trimethyl(4-trimethylsilylbut-3-enoxy)silane;trimethyl(4-trimethylsilylbut-3-ynoxy)silane is C.C.C[Si](C)(C)C#CCCO[Si](C)(C)C.C[Si](C)(C)C=CCCO[Si](C)(C)C.
What is the InChIKey of methane;trimethyl(4-trimethylsilylbut-3-enoxy)silane;trimethyl(4-trimethylsilylbut-3-ynoxy)silane?
The InChIKey is SQRLHDLOYVOQDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24OSi2.C10H22OSi2.2CH4/c2*1-12(2,3)10-8-7-9-11-13(4,5)6;;/h8,10H,7,9H2,1-6H3;7,9H2,1-6H3;2*1H4.
What are the key properties of methane;trimethyl(4-trimethylsilylbut-3-enoxy)silane;trimethyl(4-trimethylsilylbut-3-ynoxy)silane?
methane;trimethyl(4-trimethylsilylbut-3-enoxy)silane;trimethyl(4-trimethylsilylbut-3-ynoxy)silane has a molecular weight of 463.02 g/mol, XLogP of 8.04, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methane;trimethyl(4-trimethylsilylbut-3-enoxy)silane;trimethyl(4-trimethylsilylbut-3-ynoxy)silane is sourced from PubChem (CID 160910289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).