About [dimethyl(1-phenylpropoxy)silyl]oxy-[[[[dimethyl(1-phenylpropoxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
[dimethyl(1-phenylpropoxy)silyl]oxy-[[[[dimethyl(1-phenylpropoxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane (PubChem CID 91710443) has the molecular formula C30H58O7Si6
and a molecular weight of 699.30 g/mol. Its IUPAC name is [dimethyl(1-phenylpropoxy)silyl]oxy-[[[[dimethyl(1-phenylpropoxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane.
Molecular Properties
| Compound Name | [dimethyl(1-phenylpropoxy)silyl]oxy-[[[[dimethyl(1-phenylpropoxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane |
|---|
| PubChem CID | 91710443 |
|---|
| Molecular Formula | C30H58O7Si6 |
|---|
| Molecular Weight | 699.30 g/mol |
|---|
| Exact Mass | 698.28 |
|---|
| IUPAC Name | [dimethyl(1-phenylpropoxy)silyl]oxy-[[[[dimethyl(1-phenylpropoxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane |
|---|
| SMILES | CCC(O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)OC(CC)c1ccccc1)c1ccccc1 |
|---|
| InChI | InChI=1S/C30H58O7Si6/c1-15-29(27-23-19-17-20-24-27)31-38(3,4)33-40(7,8)35-42(11,12)37-43(13,14)36-41(9,10)34-39(5,6)32-30(16-2)28-25-21-18-22-26-28/h17-26,29-30H,15-16H2,1-14H3 |
|---|
| InChIKey | GLUASQKGECMTRQ-UHFFFAOYSA-N |
|---|
| XLogP | 9.62 |
|---|
| TPSA | 64.61 Ų |
|---|
| H-Bond Donors | |
|---|
| H-Bond Acceptors | 7 |
|---|
| Rotatable Bonds | 18 |
|---|
| Heavy Atoms | 43 |
|---|
| Complexity | — |
|---|
Lipinski Rule of Five
2 violations
| Rule | Value |
|---|
| MW ≤ 500 | 699.30 |
| LogP ≤ 5 | 9.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze [dimethyl(1-phenylpropoxy)silyl]oxy-[[[[dimethyl(1-phenylpropoxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of [dimethyl(1-phenylpropoxy)silyl]oxy-[[[[dimethyl(1-phenylpropoxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane?
The IUPAC name of [dimethyl(1-phenylpropoxy)silyl]oxy-[[[[dimethyl(1-phenylpropoxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane (CID 91710443) is [dimethyl(1-phenylpropoxy)silyl]oxy-[[[[dimethyl(1-phenylpropoxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane.
What is the SMILES notation for [dimethyl(1-phenylpropoxy)silyl]oxy-[[[[dimethyl(1-phenylpropoxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane?
The canonical SMILES for [dimethyl(1-phenylpropoxy)silyl]oxy-[[[[dimethyl(1-phenylpropoxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane is CCC(O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)OC(CC)c1ccccc1)c1ccccc1.
What is the InChIKey of [dimethyl(1-phenylpropoxy)silyl]oxy-[[[[dimethyl(1-phenylpropoxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane?
The InChIKey is GLUASQKGECMTRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H58O7Si6/c1-15-29(27-23-19-17-20-24-27)31-38(3,4)33-40(7,8)35-42(11,12)37-43(13,14)36-41(9,10)34-39(5,6)32-30(16-2)28-25-21-18-22-26-28/h17-26,29-30H,15-16H2,1-14H3.
What are the key properties of [dimethyl(1-phenylpropoxy)silyl]oxy-[[[[dimethyl(1-phenylpropoxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane?
[dimethyl(1-phenylpropoxy)silyl]oxy-[[[[dimethyl(1-phenylpropoxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane has a molecular weight of 699.30 g/mol, XLogP of 9.62, 18 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(1-phenylpropoxy)silyl]oxy-[[[[dimethyl(1-phenylpropoxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane is sourced from PubChem (CID 91710443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).