About 2-[bis[[ethenyl(dimethyl)silyl]oxy]-methylsilyl]ethyl-[[dimethyl(propyl)silyl]oxy-methylsilyl]oxy-dimethylsilane
2-[bis[[ethenyl(dimethyl)silyl]oxy]-methylsilyl]ethyl-[[dimethyl(propyl)silyl]oxy-methylsilyl]oxy-dimethylsilane (PubChem CID 58725712) has the molecular formula C19H48O4Si6
and a molecular weight of 509.11 g/mol. Its IUPAC name is 2-[bis[[ethenyl(dimethyl)silyl]oxy]-methylsilyl]ethyl-[[dimethyl(propyl)silyl]oxy-methylsilyl]oxy-dimethylsilane.
Molecular Properties
| Compound Name | 2-[bis[[ethenyl(dimethyl)silyl]oxy]-methylsilyl]ethyl-[[dimethyl(propyl)silyl]oxy-methylsilyl]oxy-dimethylsilane |
| PubChem CID | 58725712 |
| Molecular Formula | C19H48O4Si6 |
| Molecular Weight | 509.11 g/mol |
| Exact Mass | 508.22 |
| IUPAC Name | 2-[bis[[ethenyl(dimethyl)silyl]oxy]-methylsilyl]ethyl-[[dimethyl(propyl)silyl]oxy-methylsilyl]oxy-dimethylsilane |
| SMILES | C=C[Si](C)(C)O[Si](C)(CC[Si](C)(C)O[SiH](C)O[Si](C)(C)CCC)O[Si](C)(C)C=C |
| InChI | InChI=1S/C19H48O4Si6/c1-14-17-27(9,10)20-24(4)21-28(11,12)18-19-29(13,22-25(5,6)15-2)23-26(7,8)16-3/h15-16,24H,2-3,14,17-19H2,1,4-13H3 |
| InChIKey | DZJCXCGMDWEWAZ-UHFFFAOYSA-N |
| XLogP | 6.66 |
| TPSA | 36.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 509.11 |
| LogP ≤ 5 | 6.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze 2-[bis[[ethenyl(dimethyl)silyl]oxy]-methylsilyl]ethyl-[[dimethyl(propyl)silyl]oxy-methylsilyl]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 2-[bis[[ethenyl(dimethyl)silyl]oxy]-methylsilyl]ethyl-[[dimethyl(propyl)silyl]oxy-methylsilyl]oxy-dimethylsilane?
The IUPAC name of 2-[bis[[ethenyl(dimethyl)silyl]oxy]-methylsilyl]ethyl-[[dimethyl(propyl)silyl]oxy-methylsilyl]oxy-dimethylsilane (CID 58725712) is 2-[bis[[ethenyl(dimethyl)silyl]oxy]-methylsilyl]ethyl-[[dimethyl(propyl)silyl]oxy-methylsilyl]oxy-dimethylsilane.
What is the SMILES notation for 2-[bis[[ethenyl(dimethyl)silyl]oxy]-methylsilyl]ethyl-[[dimethyl(propyl)silyl]oxy-methylsilyl]oxy-dimethylsilane?
The canonical SMILES for 2-[bis[[ethenyl(dimethyl)silyl]oxy]-methylsilyl]ethyl-[[dimethyl(propyl)silyl]oxy-methylsilyl]oxy-dimethylsilane is C=C[Si](C)(C)O[Si](C)(CC[Si](C)(C)O[SiH](C)O[Si](C)(C)CCC)O[Si](C)(C)C=C.
What is the InChIKey of 2-[bis[[ethenyl(dimethyl)silyl]oxy]-methylsilyl]ethyl-[[dimethyl(propyl)silyl]oxy-methylsilyl]oxy-dimethylsilane?
The InChIKey is DZJCXCGMDWEWAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H48O4Si6/c1-14-17-27(9,10)20-24(4)21-28(11,12)18-19-29(13,22-25(5,6)15-2)23-26(7,8)16-3/h15-16,24H,2-3,14,17-19H2,1,4-13H3.
What are the key properties of 2-[bis[[ethenyl(dimethyl)silyl]oxy]-methylsilyl]ethyl-[[dimethyl(propyl)silyl]oxy-methylsilyl]oxy-dimethylsilane?
2-[bis[[ethenyl(dimethyl)silyl]oxy]-methylsilyl]ethyl-[[dimethyl(propyl)silyl]oxy-methylsilyl]oxy-dimethylsilane has a molecular weight of 509.11 g/mol, XLogP of 6.66, 15 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis[[ethenyl(dimethyl)silyl]oxy]-methylsilyl]ethyl-[[dimethyl(propyl)silyl]oxy-methylsilyl]oxy-dimethylsilane is sourced from PubChem (CID 58725712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).