About CID 20593143
CID 20593143 (PubChem CID 20593143) has the molecular formula C16H39O4Si4
and a molecular weight of 407.83 g/mol.
Molecular Properties
| Compound Name | CID 20593143 |
| PubChem CID | 20593143 |
| Molecular Formula | C16H39O4Si4 |
| Molecular Weight | 407.83 g/mol |
| Exact Mass | 407.19 |
| IUPAC Name | — |
| SMILES | CCC[Si]1(C)O[Si](CC(C)C)O[Si](C)(CCC)O[Si](C)(CCC)O1 |
| InChI | InChI=1S/C16H39O4Si4/c1-9-12-22(6)17-21(15-16(4)5)18-23(7,13-10-2)20-24(8,19-22)14-11-3/h16H,9-15H2,1-8H3 |
| InChIKey | ZEBMSLZVRVWRJE-UHFFFAOYSA-N |
| XLogP | 5.66 |
| TPSA | 36.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 407.83 |
| LogP ≤ 5 | 5.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of CID 20593143?
The IUPAC name of CID 20593143 (CID 20593143) is not available.
What is the SMILES notation for CID 20593143?
The canonical SMILES for CID 20593143 is CCC[Si]1(C)O[Si](CC(C)C)O[Si](C)(CCC)O[Si](C)(CCC)O1.
What is the InChIKey of CID 20593143?
The InChIKey is ZEBMSLZVRVWRJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H39O4Si4/c1-9-12-22(6)17-21(15-16(4)5)18-23(7,13-10-2)20-24(8,19-22)14-11-3/h16H,9-15H2,1-8H3.
What are the key properties of CID 20593143?
CID 20593143 has a molecular weight of 407.83 g/mol, XLogP of 5.66, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 20593143 is sourced from PubChem (CID 20593143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).