About methyl-(2-methylbutan-2-yl)-dipropoxysilane
methyl-(2-methylbutan-2-yl)-dipropoxysilane (PubChem CID 153327730) has the molecular formula C12H28O2Si
and a molecular weight of 232.44 g/mol. Its IUPAC name is methyl-(2-methylbutan-2-yl)-dipropoxysilane.
Molecular Properties
| Compound Name | methyl-(2-methylbutan-2-yl)-dipropoxysilane |
| PubChem CID | 153327730 |
| Molecular Formula | C12H28O2Si |
| Molecular Weight | 232.44 g/mol |
| Exact Mass | 232.19 |
| IUPAC Name | methyl-(2-methylbutan-2-yl)-dipropoxysilane |
| SMILES | CCCO[Si](C)(OCCC)C(C)(C)CC |
| InChI | InChI=1S/C12H28O2Si/c1-7-10-13-15(6,14-11-8-2)12(4,5)9-3/h7-11H2,1-6H3 |
| InChIKey | JVXCJIWRYGXOAO-UHFFFAOYSA-N |
| XLogP | 4.10 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 232.44 |
| LogP ≤ 5 | 4.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 methyl-(2-methylbutan-2-yl)-dipropoxysilane?
The IUPAC name of methyl-(2-methylbutan-2-yl)-dipropoxysilane (CID 153327730) is methyl-(2-methylbutan-2-yl)-dipropoxysilane.
What is the SMILES notation for methyl-(2-methylbutan-2-yl)-dipropoxysilane?
The canonical SMILES for methyl-(2-methylbutan-2-yl)-dipropoxysilane is CCCO[Si](C)(OCCC)C(C)(C)CC.
What is the InChIKey of methyl-(2-methylbutan-2-yl)-dipropoxysilane?
The InChIKey is JVXCJIWRYGXOAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28O2Si/c1-7-10-13-15(6,14-11-8-2)12(4,5)9-3/h7-11H2,1-6H3.
What are the key properties of methyl-(2-methylbutan-2-yl)-dipropoxysilane?
methyl-(2-methylbutan-2-yl)-dipropoxysilane has a molecular weight of 232.44 g/mol, XLogP of 4.10, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-(2-methylbutan-2-yl)-dipropoxysilane is sourced from PubChem (CID 153327730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).