About dimethyl-prop-2-enyl-(4-prop-1-en-2-ylphenyl)silane
dimethyl-prop-2-enyl-(4-prop-1-en-2-ylphenyl)silane (PubChem CID 19853247) has the molecular formula C14H20Si
and a molecular weight of 216.40 g/mol. Its IUPAC name is dimethyl-prop-2-enyl-(4-prop-1-en-2-ylphenyl)silane.
Molecular Properties
| Compound Name | dimethyl-prop-2-enyl-(4-prop-1-en-2-ylphenyl)silane |
| PubChem CID | 19853247 |
| Molecular Formula | C14H20Si |
| Molecular Weight | 216.40 g/mol |
| Exact Mass | 216.13 |
| IUPAC Name | dimethyl-prop-2-enyl-(4-prop-1-en-2-ylphenyl)silane |
| SMILES | C=CC[Si](C)(C)c1ccc(C(=C)C)cc1 |
| InChI | InChI=1S/C14H20Si/c1-6-11-15(4,5)14-9-7-13(8-10-14)12(2)3/h6-10H,1-2,11H2,3-5H3 |
| InChIKey | WGOXVBHUYNHFNM-UHFFFAOYSA-N |
| XLogP | 3.82 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.40 |
| LogP ≤ 5 | 3.82 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dimethyl-prop-2-enyl-(4-prop-1-en-2-ylphenyl)silane?
The IUPAC name of dimethyl-prop-2-enyl-(4-prop-1-en-2-ylphenyl)silane (CID 19853247) is dimethyl-prop-2-enyl-(4-prop-1-en-2-ylphenyl)silane.
What is the SMILES notation for dimethyl-prop-2-enyl-(4-prop-1-en-2-ylphenyl)silane?
The canonical SMILES for dimethyl-prop-2-enyl-(4-prop-1-en-2-ylphenyl)silane is C=CC[Si](C)(C)c1ccc(C(=C)C)cc1.
What is the InChIKey of dimethyl-prop-2-enyl-(4-prop-1-en-2-ylphenyl)silane?
The InChIKey is WGOXVBHUYNHFNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20Si/c1-6-11-15(4,5)14-9-7-13(8-10-14)12(2)3/h6-10H,1-2,11H2,3-5H3.
What are the key properties of dimethyl-prop-2-enyl-(4-prop-1-en-2-ylphenyl)silane?
dimethyl-prop-2-enyl-(4-prop-1-en-2-ylphenyl)silane has a molecular weight of 216.40 g/mol, XLogP of 3.82, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-prop-2-enyl-(4-prop-1-en-2-ylphenyl)silane is sourced from PubChem (CID 19853247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).