About bis(trimethylsilyl)methyl-dimethyl-prop-1-en-2-yloxysilane
bis(trimethylsilyl)methyl-dimethyl-prop-1-en-2-yloxysilane (PubChem CID 13110834) has the molecular formula C12H30OSi3
and a molecular weight of 274.63 g/mol. Its IUPAC name is bis(trimethylsilyl)methyl-dimethyl-prop-1-en-2-yloxysilane.
Molecular Properties
| Compound Name | bis(trimethylsilyl)methyl-dimethyl-prop-1-en-2-yloxysilane |
| PubChem CID | 13110834 |
| Molecular Formula | C12H30OSi3 |
| Molecular Weight | 274.63 g/mol |
| Exact Mass | 274.16 |
| IUPAC Name | bis(trimethylsilyl)methyl-dimethyl-prop-1-en-2-yloxysilane |
| SMILES | C=C(C)O[Si](C)(C)C([Si](C)(C)C)[Si](C)(C)C |
| InChI | InChI=1S/C12H30OSi3/c1-11(2)13-16(9,10)12(14(3,4)5)15(6,7)8/h12H,1H2,2-10H3 |
| InChIKey | HWAHNKHLLZULCY-UHFFFAOYSA-N |
| XLogP | 4.87 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 274.63 |
| LogP ≤ 5 | 4.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze bis(trimethylsilyl)methyl-dimethyl-prop-1-en-2-yloxysilane 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 bis(trimethylsilyl)methyl-dimethyl-prop-1-en-2-yloxysilane?
The IUPAC name of bis(trimethylsilyl)methyl-dimethyl-prop-1-en-2-yloxysilane (CID 13110834) is bis(trimethylsilyl)methyl-dimethyl-prop-1-en-2-yloxysilane.
What is the SMILES notation for bis(trimethylsilyl)methyl-dimethyl-prop-1-en-2-yloxysilane?
The canonical SMILES for bis(trimethylsilyl)methyl-dimethyl-prop-1-en-2-yloxysilane is C=C(C)O[Si](C)(C)C([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of bis(trimethylsilyl)methyl-dimethyl-prop-1-en-2-yloxysilane?
The InChIKey is HWAHNKHLLZULCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H30OSi3/c1-11(2)13-16(9,10)12(14(3,4)5)15(6,7)8/h12H,1H2,2-10H3.
What are the key properties of bis(trimethylsilyl)methyl-dimethyl-prop-1-en-2-yloxysilane?
bis(trimethylsilyl)methyl-dimethyl-prop-1-en-2-yloxysilane has a molecular weight of 274.63 g/mol, XLogP of 4.87, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trimethylsilyl)methyl-dimethyl-prop-1-en-2-yloxysilane is sourced from PubChem (CID 13110834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).