About tert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane
tert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane (PubChem CID 11197121) has the molecular formula C17H28O2Si
and a molecular weight of 292.50 g/mol. Its IUPAC name is tert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane.
Molecular Properties
| Compound Name | tert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane |
| PubChem CID | 11197121 |
| Molecular Formula | C17H28O2Si |
| Molecular Weight | 292.50 g/mol |
| Exact Mass | 292.19 |
| IUPAC Name | tert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane |
| SMILES | C=CCc1c(CO[Si](C)(C)C(C)(C)C)cccc1OC |
| InChI | InChI=1S/C17H28O2Si/c1-8-10-15-14(11-9-12-16(15)18-5)13-19-20(6,7)17(2,3)4/h8-9,11-12H,1,10,13H2,2-7H3 |
| InChIKey | ZRHTZTFTHWJABC-UHFFFAOYSA-N |
| XLogP | 4.95 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 292.50 |
| LogP ≤ 5 | 4.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
Analyze tert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane 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 tert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane (CID 11197121) is tert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane is C=CCc1c(CO[Si](C)(C)C(C)(C)C)cccc1OC.
What is the InChIKey of tert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane?
The InChIKey is ZRHTZTFTHWJABC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28O2Si/c1-8-10-15-14(11-9-12-16(15)18-5)13-19-20(6,7)17(2,3)4/h8-9,11-12H,1,10,13H2,2-7H3.
What are the key properties of tert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane?
tert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane has a molecular weight of 292.50 g/mol, XLogP of 4.95, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane is sourced from PubChem (CID 11197121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).