About [3-(3,3,3-trifluoropropyl)oxan-2-yl]silane
[3-(3,3,3-trifluoropropyl)oxan-2-yl]silane (PubChem CID 123955574) has the molecular formula C8H15F3OSi
and a molecular weight of 212.29 g/mol. Its IUPAC name is [3-(3,3,3-trifluoropropyl)oxan-2-yl]silane.
Molecular Properties
| Compound Name | [3-(3,3,3-trifluoropropyl)oxan-2-yl]silane |
| PubChem CID | 123955574 |
| Molecular Formula | C8H15F3OSi |
| Molecular Weight | 212.29 g/mol |
| Exact Mass | 212.08 |
| IUPAC Name | [3-(3,3,3-trifluoropropyl)oxan-2-yl]silane |
| SMILES | FC(F)(F)CCC1CCCOC1[SiH3] |
| InChI | InChI=1S/C8H15F3OSi/c9-8(10,11)4-3-6-2-1-5-12-7(6)13/h6-7H,1-5H2,13H3 |
| InChIKey | QLGRXTCZYRPYQE-UHFFFAOYSA-N |
| XLogP | 1.45 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.29 |
| LogP ≤ 5 | 1.45 |
| 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 [3-(3,3,3-trifluoropropyl)oxan-2-yl]silane?
The IUPAC name of [3-(3,3,3-trifluoropropyl)oxan-2-yl]silane (CID 123955574) is [3-(3,3,3-trifluoropropyl)oxan-2-yl]silane.
What is the SMILES notation for [3-(3,3,3-trifluoropropyl)oxan-2-yl]silane?
The canonical SMILES for [3-(3,3,3-trifluoropropyl)oxan-2-yl]silane is FC(F)(F)CCC1CCCOC1[SiH3].
What is the InChIKey of [3-(3,3,3-trifluoropropyl)oxan-2-yl]silane?
The InChIKey is QLGRXTCZYRPYQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F3OSi/c9-8(10,11)4-3-6-2-1-5-12-7(6)13/h6-7H,1-5H2,13H3.
What are the key properties of [3-(3,3,3-trifluoropropyl)oxan-2-yl]silane?
[3-(3,3,3-trifluoropropyl)oxan-2-yl]silane has a molecular weight of 212.29 g/mol, XLogP of 1.45, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3,3,3-trifluoropropyl)oxan-2-yl]silane is sourced from PubChem (CID 123955574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).