About tris(2-methylpropyl)silane
tris(2-methylpropyl)silane (PubChem CID 3270485) has the molecular formula C12H28Si
and a molecular weight of 200.44 g/mol. Its IUPAC name is tris(2-methylpropyl)silane.
Molecular Properties
| Compound Name | tris(2-methylpropyl)silane |
| PubChem CID | 3270485 |
| Molecular Formula | C12H28Si |
| Molecular Weight | 200.44 g/mol |
| Exact Mass | 200.20 |
| IUPAC Name | tris(2-methylpropyl)silane |
| SMILES | CC(C)C[SiH](CC(C)C)CC(C)C |
| InChI | InChI=1S/C12H28Si/c1-10(2)7-13(8-11(3)4)9-12(5)6/h10-13H,7-9H2,1-6H3 |
| InChIKey | BORQTRQJFUNMBC-UHFFFAOYSA-N |
| XLogP | 4.18 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 6 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.44 |
| LogP ≤ 5 | 4.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze tris(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 tris(2-methylpropyl)silane?
The IUPAC name of tris(2-methylpropyl)silane (CID 3270485) is tris(2-methylpropyl)silane.
What is the SMILES notation for tris(2-methylpropyl)silane?
The canonical SMILES for tris(2-methylpropyl)silane is CC(C)C[SiH](CC(C)C)CC(C)C.
What is the InChIKey of tris(2-methylpropyl)silane?
The InChIKey is BORQTRQJFUNMBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28Si/c1-10(2)7-13(8-11(3)4)9-12(5)6/h10-13H,7-9H2,1-6H3.
What are the key properties of tris(2-methylpropyl)silane?
tris(2-methylpropyl)silane has a molecular weight of 200.44 g/mol, XLogP of 4.18, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris(2-methylpropyl)silane is sourced from PubChem (CID 3270485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).