About ethenyl-(3-fluoropropyl)-(oxan-2-yl)silane
ethenyl-(3-fluoropropyl)-(oxan-2-yl)silane (PubChem CID 173216236) has the molecular formula C10H19FOSi
and a molecular weight of 202.34 g/mol. Its IUPAC name is ethenyl-(3-fluoropropyl)-(oxan-2-yl)silane.
Molecular Properties
| Compound Name | ethenyl-(3-fluoropropyl)-(oxan-2-yl)silane |
| PubChem CID | 173216236 |
| Molecular Formula | C10H19FOSi |
| Molecular Weight | 202.34 g/mol |
| Exact Mass | 202.12 |
| IUPAC Name | ethenyl-(3-fluoropropyl)-(oxan-2-yl)silane |
| SMILES | C=C[SiH](CCCF)C1CCCCO1 |
| InChI | InChI=1S/C10H19FOSi/c1-2-13(9-5-7-11)10-6-3-4-8-12-10/h2,10,13H,1,3-9H2 |
| InChIKey | JBJJCBJCFHSMFB-UHFFFAOYSA-N |
| XLogP | 2.41 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.34 |
| LogP ≤ 5 | 2.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethenyl-(3-fluoropropyl)-(oxan-2-yl)silane?
The IUPAC name of ethenyl-(3-fluoropropyl)-(oxan-2-yl)silane (CID 173216236) is ethenyl-(3-fluoropropyl)-(oxan-2-yl)silane.
What is the SMILES notation for ethenyl-(3-fluoropropyl)-(oxan-2-yl)silane?
The canonical SMILES for ethenyl-(3-fluoropropyl)-(oxan-2-yl)silane is C=C[SiH](CCCF)C1CCCCO1.
What is the InChIKey of ethenyl-(3-fluoropropyl)-(oxan-2-yl)silane?
The InChIKey is JBJJCBJCFHSMFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19FOSi/c1-2-13(9-5-7-11)10-6-3-4-8-12-10/h2,10,13H,1,3-9H2.
What are the key properties of ethenyl-(3-fluoropropyl)-(oxan-2-yl)silane?
ethenyl-(3-fluoropropyl)-(oxan-2-yl)silane has a molecular weight of 202.34 g/mol, XLogP of 2.41, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-(3-fluoropropyl)-(oxan-2-yl)silane is sourced from PubChem (CID 173216236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).