About [2-(2,2-difluoropropyl)oxan-2-yl]silane
[2-(2,2-difluoropropyl)oxan-2-yl]silane (PubChem CID 123356426) has the molecular formula C8H16F2OSi
and a molecular weight of 194.30 g/mol. Its IUPAC name is [2-(2,2-difluoropropyl)oxan-2-yl]silane.
Molecular Properties
| Compound Name | [2-(2,2-difluoropropyl)oxan-2-yl]silane |
| PubChem CID | 123356426 |
| Molecular Formula | C8H16F2OSi |
| Molecular Weight | 194.30 g/mol |
| Exact Mass | 194.09 |
| IUPAC Name | [2-(2,2-difluoropropyl)oxan-2-yl]silane |
| SMILES | CC(F)(F)CC1([SiH3])CCCCO1 |
| InChI | InChI=1S/C8H16F2OSi/c1-7(9,10)6-8(12)4-2-3-5-11-8/h2-6H2,1,12H3 |
| InChIKey | IKWQRLPTKGHSRC-UHFFFAOYSA-N |
| XLogP | 1.29 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 194.30 |
| LogP ≤ 5 | 1.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze [2-(2,2-difluoropropyl)oxan-2-yl]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 [2-(2,2-difluoropropyl)oxan-2-yl]silane?
The IUPAC name of [2-(2,2-difluoropropyl)oxan-2-yl]silane (CID 123356426) is [2-(2,2-difluoropropyl)oxan-2-yl]silane.
What is the SMILES notation for [2-(2,2-difluoropropyl)oxan-2-yl]silane?
The canonical SMILES for [2-(2,2-difluoropropyl)oxan-2-yl]silane is CC(F)(F)CC1([SiH3])CCCCO1.
What is the InChIKey of [2-(2,2-difluoropropyl)oxan-2-yl]silane?
The InChIKey is IKWQRLPTKGHSRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F2OSi/c1-7(9,10)6-8(12)4-2-3-5-11-8/h2-6H2,1,12H3.
What are the key properties of [2-(2,2-difluoropropyl)oxan-2-yl]silane?
[2-(2,2-difluoropropyl)oxan-2-yl]silane has a molecular weight of 194.30 g/mol, XLogP of 1.29, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,2-difluoropropyl)oxan-2-yl]silane is sourced from PubChem (CID 123356426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).