About 3-(fluoromethoxy)propyl-tris(prop-2-enyl)silane
3-(fluoromethoxy)propyl-tris(prop-2-enyl)silane (PubChem CID 155621747) has the molecular formula C13H23FOSi
and a molecular weight of 242.41 g/mol. Its IUPAC name is 3-(fluoromethoxy)propyl-tris(prop-2-enyl)silane.
Molecular Properties
| Compound Name | 3-(fluoromethoxy)propyl-tris(prop-2-enyl)silane |
| PubChem CID | 155621747 |
| Molecular Formula | C13H23FOSi |
| Molecular Weight | 242.41 g/mol |
| Exact Mass | 242.15 |
| IUPAC Name | 3-(fluoromethoxy)propyl-tris(prop-2-enyl)silane |
| SMILES | C=CC[Si](CC=C)(CC=C)CCCOCF |
| InChI | InChI=1S/C13H23FOSi/c1-4-9-16(10-5-2,11-6-3)12-7-8-15-13-14/h4-6H,1-3,7-13H2 |
| InChIKey | OGTFOVWKCNZHMT-UHFFFAOYSA-N |
| XLogP | 4.33 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 242.41 |
| LogP ≤ 5 | 4.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 3-(fluoromethoxy)propyl-tris(prop-2-enyl)silane?
The IUPAC name of 3-(fluoromethoxy)propyl-tris(prop-2-enyl)silane (CID 155621747) is 3-(fluoromethoxy)propyl-tris(prop-2-enyl)silane.
What is the SMILES notation for 3-(fluoromethoxy)propyl-tris(prop-2-enyl)silane?
The canonical SMILES for 3-(fluoromethoxy)propyl-tris(prop-2-enyl)silane is C=CC[Si](CC=C)(CC=C)CCCOCF.
What is the InChIKey of 3-(fluoromethoxy)propyl-tris(prop-2-enyl)silane?
The InChIKey is OGTFOVWKCNZHMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23FOSi/c1-4-9-16(10-5-2,11-6-3)12-7-8-15-13-14/h4-6H,1-3,7-13H2.
What are the key properties of 3-(fluoromethoxy)propyl-tris(prop-2-enyl)silane?
3-(fluoromethoxy)propyl-tris(prop-2-enyl)silane has a molecular weight of 242.41 g/mol, XLogP of 4.33, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(fluoromethoxy)propyl-tris(prop-2-enyl)silane is sourced from PubChem (CID 155621747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).