About difluoro(propan-2-yloxy)stibane
difluoro(propan-2-yloxy)stibane (PubChem CID 151530532) has the molecular formula C3H7F2OSb
and a molecular weight of 218.84 g/mol. Its IUPAC name is difluoro(propan-2-yloxy)stibane.
Molecular Properties
| Compound Name | difluoro(propan-2-yloxy)stibane |
| PubChem CID | 151530532 |
| Molecular Formula | C3H7F2OSb |
| Molecular Weight | 218.84 g/mol |
| Exact Mass | 217.95 |
| IUPAC Name | difluoro(propan-2-yloxy)stibane |
| SMILES | CC(C)O[Sb](F)F |
| InChI | InChI=1S/C3H7O.2FH.Sb/c1-3(2)4;;;/h3H,1-2H3;2*1H;/q-1;;;+3/p-2 |
| InChIKey | PWJIMURYGOWLQI-UHFFFAOYSA-L |
| XLogP | 1.34 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.84 |
| LogP ≤ 5 | 1.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze difluoro(propan-2-yloxy)stibane 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 difluoro(propan-2-yloxy)stibane?
The IUPAC name of difluoro(propan-2-yloxy)stibane (CID 151530532) is difluoro(propan-2-yloxy)stibane.
What is the SMILES notation for difluoro(propan-2-yloxy)stibane?
The canonical SMILES for difluoro(propan-2-yloxy)stibane is CC(C)O[Sb](F)F.
What is the InChIKey of difluoro(propan-2-yloxy)stibane?
The InChIKey is PWJIMURYGOWLQI-UHFFFAOYSA-L. The full InChI is InChI=1S/C3H7O.2FH.Sb/c1-3(2)4;;;/h3H,1-2H3;2*1H;/q-1;;;+3/p-2.
What are the key properties of difluoro(propan-2-yloxy)stibane?
difluoro(propan-2-yloxy)stibane has a molecular weight of 218.84 g/mol, XLogP of 1.34, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for difluoro(propan-2-yloxy)stibane is sourced from PubChem (CID 151530532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).