About methyl-[3-[methyl-di(propan-2-yloxy)silyl]propyl]-di(propan-2-yloxy)silane
methyl-[3-[methyl-di(propan-2-yloxy)silyl]propyl]-di(propan-2-yloxy)silane (PubChem CID 59537859) has the molecular formula C17H40O4Si2
and a molecular weight of 364.68 g/mol. Its IUPAC name is methyl-[3-[methyl-di(propan-2-yloxy)silyl]propyl]-di(propan-2-yloxy)silane.
Molecular Properties
| Compound Name | methyl-[3-[methyl-di(propan-2-yloxy)silyl]propyl]-di(propan-2-yloxy)silane |
| PubChem CID | 59537859 |
| Molecular Formula | C17H40O4Si2 |
| Molecular Weight | 364.68 g/mol |
| Exact Mass | 364.25 |
| IUPAC Name | methyl-[3-[methyl-di(propan-2-yloxy)silyl]propyl]-di(propan-2-yloxy)silane |
| SMILES | CC(C)O[Si](C)(CCC[Si](C)(OC(C)C)OC(C)C)OC(C)C |
| InChI | InChI=1S/C17H40O4Si2/c1-14(2)18-22(9,19-15(3)4)12-11-13-23(10,20-16(5)6)21-17(7)8/h14-17H,11-13H2,1-10H3 |
| InChIKey | KJATWCXEQFVCOQ-UHFFFAOYSA-N |
| XLogP | 5.22 |
| TPSA | 36.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 364.68 |
| LogP ≤ 5 | 5.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze methyl-[3-[methyl-di(propan-2-yloxy)silyl]propyl]-di(propan-2-yloxy)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 methyl-[3-[methyl-di(propan-2-yloxy)silyl]propyl]-di(propan-2-yloxy)silane?
The IUPAC name of methyl-[3-[methyl-di(propan-2-yloxy)silyl]propyl]-di(propan-2-yloxy)silane (CID 59537859) is methyl-[3-[methyl-di(propan-2-yloxy)silyl]propyl]-di(propan-2-yloxy)silane.
What is the SMILES notation for methyl-[3-[methyl-di(propan-2-yloxy)silyl]propyl]-di(propan-2-yloxy)silane?
The canonical SMILES for methyl-[3-[methyl-di(propan-2-yloxy)silyl]propyl]-di(propan-2-yloxy)silane is CC(C)O[Si](C)(CCC[Si](C)(OC(C)C)OC(C)C)OC(C)C.
What is the InChIKey of methyl-[3-[methyl-di(propan-2-yloxy)silyl]propyl]-di(propan-2-yloxy)silane?
The InChIKey is KJATWCXEQFVCOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H40O4Si2/c1-14(2)18-22(9,19-15(3)4)12-11-13-23(10,20-16(5)6)21-17(7)8/h14-17H,11-13H2,1-10H3.
What are the key properties of methyl-[3-[methyl-di(propan-2-yloxy)silyl]propyl]-di(propan-2-yloxy)silane?
methyl-[3-[methyl-di(propan-2-yloxy)silyl]propyl]-di(propan-2-yloxy)silane has a molecular weight of 364.68 g/mol, XLogP of 5.22, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-[3-[methyl-di(propan-2-yloxy)silyl]propyl]-di(propan-2-yloxy)silane is sourced from PubChem (CID 59537859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).