About methyl-phenyl-bis(prop-2-enyl)silane
methyl-phenyl-bis(prop-2-enyl)silane (PubChem CID 595164) has the molecular formula C13H18Si
and a molecular weight of 202.37 g/mol. Its IUPAC name is methyl-phenyl-bis(prop-2-enyl)silane.
Molecular Properties
| Compound Name | methyl-phenyl-bis(prop-2-enyl)silane |
| PubChem CID | 595164 |
| Molecular Formula | C13H18Si |
| Molecular Weight | 202.37 g/mol |
| Exact Mass | 202.12 |
| IUPAC Name | methyl-phenyl-bis(prop-2-enyl)silane |
| SMILES | C=CC[Si](C)(CC=C)c1ccccc1 |
| InChI | InChI=1S/C13H18Si/c1-4-11-14(3,12-5-2)13-9-7-6-8-10-13/h4-10H,1-2,11-12H2,3H3 |
| InChIKey | HAJJSUOVZDTQET-UHFFFAOYSA-N |
| XLogP | 3.34 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 5 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.37 |
| LogP ≤ 5 | 3.34 |
| 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'} |
|---|
Analyze methyl-phenyl-bis(prop-2-enyl)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-phenyl-bis(prop-2-enyl)silane?
The IUPAC name of methyl-phenyl-bis(prop-2-enyl)silane (CID 595164) is methyl-phenyl-bis(prop-2-enyl)silane.
What is the SMILES notation for methyl-phenyl-bis(prop-2-enyl)silane?
The canonical SMILES for methyl-phenyl-bis(prop-2-enyl)silane is C=CC[Si](C)(CC=C)c1ccccc1.
What is the InChIKey of methyl-phenyl-bis(prop-2-enyl)silane?
The InChIKey is HAJJSUOVZDTQET-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18Si/c1-4-11-14(3,12-5-2)13-9-7-6-8-10-13/h4-10H,1-2,11-12H2,3H3.
What are the key properties of methyl-phenyl-bis(prop-2-enyl)silane?
methyl-phenyl-bis(prop-2-enyl)silane has a molecular weight of 202.37 g/mol, XLogP of 3.34, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-phenyl-bis(prop-2-enyl)silane is sourced from PubChem (CID 595164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).