About chloro-[3-(chloro-methyl-trimethylsilyloxysilyl)propyl]-methyl-trimethylsilyloxysilane
chloro-[3-(chloro-methyl-trimethylsilyloxysilyl)propyl]-methyl-trimethylsilyloxysilane (PubChem CID 15256124) has the molecular formula C11H30Cl2O2Si4
and a molecular weight of 377.61 g/mol. Its IUPAC name is chloro-[3-(chloro-methyl-trimethylsilyloxysilyl)propyl]-methyl-trimethylsilyloxysilane.
Molecular Properties
| Compound Name | chloro-[3-(chloro-methyl-trimethylsilyloxysilyl)propyl]-methyl-trimethylsilyloxysilane |
| PubChem CID | 15256124 |
| Molecular Formula | C11H30Cl2O2Si4 |
| Molecular Weight | 377.61 g/mol |
| Exact Mass | 376.07 |
| IUPAC Name | chloro-[3-(chloro-methyl-trimethylsilyloxysilyl)propyl]-methyl-trimethylsilyloxysilane |
| SMILES | C[Si](C)(C)O[Si](C)(Cl)CCC[Si](C)(Cl)O[Si](C)(C)C |
| InChI | InChI=1S/C11H30Cl2O2Si4/c1-16(2,3)14-18(7,12)10-9-11-19(8,13)15-17(4,5)6/h9-11H2,1-8H3 |
| InChIKey | KMBVCTYFBVHUAN-UHFFFAOYSA-N |
| XLogP | 5.70 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 377.61 |
| LogP ≤ 5 | 5.70 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
|---|
Analyze chloro-[3-(chloro-methyl-trimethylsilyloxysilyl)propyl]-methyl-trimethylsilyloxysilane 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 chloro-[3-(chloro-methyl-trimethylsilyloxysilyl)propyl]-methyl-trimethylsilyloxysilane?
The IUPAC name of chloro-[3-(chloro-methyl-trimethylsilyloxysilyl)propyl]-methyl-trimethylsilyloxysilane (CID 15256124) is chloro-[3-(chloro-methyl-trimethylsilyloxysilyl)propyl]-methyl-trimethylsilyloxysilane.
What is the SMILES notation for chloro-[3-(chloro-methyl-trimethylsilyloxysilyl)propyl]-methyl-trimethylsilyloxysilane?
The canonical SMILES for chloro-[3-(chloro-methyl-trimethylsilyloxysilyl)propyl]-methyl-trimethylsilyloxysilane is C[Si](C)(C)O[Si](C)(Cl)CCC[Si](C)(Cl)O[Si](C)(C)C.
What is the InChIKey of chloro-[3-(chloro-methyl-trimethylsilyloxysilyl)propyl]-methyl-trimethylsilyloxysilane?
The InChIKey is KMBVCTYFBVHUAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H30Cl2O2Si4/c1-16(2,3)14-18(7,12)10-9-11-19(8,13)15-17(4,5)6/h9-11H2,1-8H3.
What are the key properties of chloro-[3-(chloro-methyl-trimethylsilyloxysilyl)propyl]-methyl-trimethylsilyloxysilane?
chloro-[3-(chloro-methyl-trimethylsilyloxysilyl)propyl]-methyl-trimethylsilyloxysilane has a molecular weight of 377.61 g/mol, XLogP of 5.70, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-[3-(chloro-methyl-trimethylsilyloxysilyl)propyl]-methyl-trimethylsilyloxysilane is sourced from PubChem (CID 15256124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).