About docosoxy-dimethyl-(2-methylpropoxy)silane
docosoxy-dimethyl-(2-methylpropoxy)silane (PubChem CID 91745391) has the molecular formula C28H60O2Si
and a molecular weight of 456.87 g/mol. Its IUPAC name is docosoxy-dimethyl-(2-methylpropoxy)silane.
Molecular Properties
| Compound Name | docosoxy-dimethyl-(2-methylpropoxy)silane |
| PubChem CID | 91745391 |
| Molecular Formula | C28H60O2Si |
| Molecular Weight | 456.87 g/mol |
| Exact Mass | 456.44 |
| IUPAC Name | docosoxy-dimethyl-(2-methylpropoxy)silane |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCO[Si](C)(C)OCC(C)C |
| InChI | InChI=1S/C28H60O2Si/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-31(4,5)30-27-28(2)3/h28H,6-27H2,1-5H3 |
| InChIKey | DWVTZPLMDNBAHL-UHFFFAOYSA-N |
| XLogP | 10.20 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 456.87 |
| LogP ≤ 5 | 10.20 |
| 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'} |
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Frequently Asked Questions
What is the IUPAC name of docosoxy-dimethyl-(2-methylpropoxy)silane?
The IUPAC name of docosoxy-dimethyl-(2-methylpropoxy)silane (CID 91745391) is docosoxy-dimethyl-(2-methylpropoxy)silane.
What is the SMILES notation for docosoxy-dimethyl-(2-methylpropoxy)silane?
The canonical SMILES for docosoxy-dimethyl-(2-methylpropoxy)silane is CCCCCCCCCCCCCCCCCCCCCCO[Si](C)(C)OCC(C)C.
What is the InChIKey of docosoxy-dimethyl-(2-methylpropoxy)silane?
The InChIKey is DWVTZPLMDNBAHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H60O2Si/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-31(4,5)30-27-28(2)3/h28H,6-27H2,1-5H3.
What are the key properties of docosoxy-dimethyl-(2-methylpropoxy)silane?
docosoxy-dimethyl-(2-methylpropoxy)silane has a molecular weight of 456.87 g/mol, XLogP of 10.20, 25 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for docosoxy-dimethyl-(2-methylpropoxy)silane is sourced from PubChem (CID 91745391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).