About [dimethyl(trimethylsilyloxy)silyl]oxy-[methoxy(dimethyl)silyl]oxy-methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane
[dimethyl(trimethylsilyloxy)silyl]oxy-[methoxy(dimethyl)silyl]oxy-methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane (PubChem CID 18710036) has the molecular formula C17H40O5Si4
and a molecular weight of 436.85 g/mol. Its IUPAC name is [dimethyl(trimethylsilyloxy)silyl]oxy-[methoxy(dimethyl)silyl]oxy-methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane.
Molecular Properties
| Compound Name | [dimethyl(trimethylsilyloxy)silyl]oxy-[methoxy(dimethyl)silyl]oxy-methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane |
| PubChem CID | 18710036 |
| Molecular Formula | C17H40O5Si4 |
| Molecular Weight | 436.85 g/mol |
| Exact Mass | 436.20 |
| IUPAC Name | [dimethyl(trimethylsilyloxy)silyl]oxy-[methoxy(dimethyl)silyl]oxy-methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane |
| SMILES | CO[Si](C)(C)O[Si](C)(CCC1CCC2OC2C1)O[Si](C)(C)O[Si](C)(C)C |
| InChI | InChI=1S/C17H40O5Si4/c1-18-24(5,6)21-26(9,22-25(7,8)20-23(2,3)4)13-12-15-10-11-16-17(14-15)19-16/h15-17H,10-14H2,1-9H3 |
| InChIKey | DUZFZHRBRFQGOQ-UHFFFAOYSA-N |
| XLogP | 4.95 |
| TPSA | 49.45 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 436.85 |
| LogP ≤ 5 | 4.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [dimethyl(trimethylsilyloxy)silyl]oxy-[methoxy(dimethyl)silyl]oxy-methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane?
The IUPAC name of [dimethyl(trimethylsilyloxy)silyl]oxy-[methoxy(dimethyl)silyl]oxy-methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane (CID 18710036) is [dimethyl(trimethylsilyloxy)silyl]oxy-[methoxy(dimethyl)silyl]oxy-methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane.
What is the SMILES notation for [dimethyl(trimethylsilyloxy)silyl]oxy-[methoxy(dimethyl)silyl]oxy-methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane?
The canonical SMILES for [dimethyl(trimethylsilyloxy)silyl]oxy-[methoxy(dimethyl)silyl]oxy-methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane is CO[Si](C)(C)O[Si](C)(CCC1CCC2OC2C1)O[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of [dimethyl(trimethylsilyloxy)silyl]oxy-[methoxy(dimethyl)silyl]oxy-methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane?
The InChIKey is DUZFZHRBRFQGOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H40O5Si4/c1-18-24(5,6)21-26(9,22-25(7,8)20-23(2,3)4)13-12-15-10-11-16-17(14-15)19-16/h15-17H,10-14H2,1-9H3.
What are the key properties of [dimethyl(trimethylsilyloxy)silyl]oxy-[methoxy(dimethyl)silyl]oxy-methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane?
[dimethyl(trimethylsilyloxy)silyl]oxy-[methoxy(dimethyl)silyl]oxy-methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane has a molecular weight of 436.85 g/mol, XLogP of 4.95, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(trimethylsilyloxy)silyl]oxy-[methoxy(dimethyl)silyl]oxy-methyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane is sourced from PubChem (CID 18710036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).