About di(butan-2-yloxy)-(2-methylpropyl)silane
di(butan-2-yloxy)-(2-methylpropyl)silane (PubChem CID 123584381) has the molecular formula C12H28O2Si
and a molecular weight of 232.44 g/mol. Its IUPAC name is di(butan-2-yloxy)-(2-methylpropyl)silane.
Molecular Properties
| Compound Name | di(butan-2-yloxy)-(2-methylpropyl)silane |
| PubChem CID | 123584381 |
| Molecular Formula | C12H28O2Si |
| Molecular Weight | 232.44 g/mol |
| Exact Mass | 232.19 |
| IUPAC Name | di(butan-2-yloxy)-(2-methylpropyl)silane |
| SMILES | CCC(C)O[SiH](CC(C)C)OC(C)CC |
| InChI | InChI=1S/C12H28O2Si/c1-7-11(5)13-15(9-10(3)4)14-12(6)8-2/h10-12,15H,7-9H2,1-6H3 |
| InChIKey | KEGJKWUHQPRUJY-UHFFFAOYSA-N |
| XLogP | 3.49 |
| 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 | 3.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze di(butan-2-yloxy)-(2-methylpropyl)silane 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 di(butan-2-yloxy)-(2-methylpropyl)silane?
The IUPAC name of di(butan-2-yloxy)-(2-methylpropyl)silane (CID 123584381) is di(butan-2-yloxy)-(2-methylpropyl)silane.
What is the SMILES notation for di(butan-2-yloxy)-(2-methylpropyl)silane?
The canonical SMILES for di(butan-2-yloxy)-(2-methylpropyl)silane is CCC(C)O[SiH](CC(C)C)OC(C)CC.
What is the InChIKey of di(butan-2-yloxy)-(2-methylpropyl)silane?
The InChIKey is KEGJKWUHQPRUJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28O2Si/c1-7-11(5)13-15(9-10(3)4)14-12(6)8-2/h10-12,15H,7-9H2,1-6H3.
What are the key properties of di(butan-2-yloxy)-(2-methylpropyl)silane?
di(butan-2-yloxy)-(2-methylpropyl)silane has a molecular weight of 232.44 g/mol, XLogP of 3.49, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for di(butan-2-yloxy)-(2-methylpropyl)silane is sourced from PubChem (CID 123584381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).