About butan-2-yl-[butan-2-yl(difluoro)silyl]-difluorosilane
butan-2-yl-[butan-2-yl(difluoro)silyl]-difluorosilane (PubChem CID 15947316) has the molecular formula C8H18F4Si2
and a molecular weight of 246.40 g/mol. Its IUPAC name is butan-2-yl-[butan-2-yl(difluoro)silyl]-difluorosilane.
Molecular Properties
| Compound Name | butan-2-yl-[butan-2-yl(difluoro)silyl]-difluorosilane |
| PubChem CID | 15947316 |
| Molecular Formula | C8H18F4Si2 |
| Molecular Weight | 246.40 g/mol |
| Exact Mass | 246.09 |
| IUPAC Name | butan-2-yl-[butan-2-yl(difluoro)silyl]-difluorosilane |
| SMILES | CCC(C)[Si](F)(F)[Si](F)(F)C(C)CC |
| InChI | InChI=1S/C8H18F4Si2/c1-5-7(3)13(9,10)14(11,12)8(4)6-2/h7-8H,5-6H2,1-4H3 |
| InChIKey | OWXXMTLXFVTUBK-UHFFFAOYSA-N |
| XLogP | 4.43 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 5 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 246.40 |
| LogP ≤ 5 | 4.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of butan-2-yl-[butan-2-yl(difluoro)silyl]-difluorosilane?
The IUPAC name of butan-2-yl-[butan-2-yl(difluoro)silyl]-difluorosilane (CID 15947316) is butan-2-yl-[butan-2-yl(difluoro)silyl]-difluorosilane.
What is the SMILES notation for butan-2-yl-[butan-2-yl(difluoro)silyl]-difluorosilane?
The canonical SMILES for butan-2-yl-[butan-2-yl(difluoro)silyl]-difluorosilane is CCC(C)[Si](F)(F)[Si](F)(F)C(C)CC.
What is the InChIKey of butan-2-yl-[butan-2-yl(difluoro)silyl]-difluorosilane?
The InChIKey is OWXXMTLXFVTUBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18F4Si2/c1-5-7(3)13(9,10)14(11,12)8(4)6-2/h7-8H,5-6H2,1-4H3.
What are the key properties of butan-2-yl-[butan-2-yl(difluoro)silyl]-difluorosilane?
butan-2-yl-[butan-2-yl(difluoro)silyl]-difluorosilane has a molecular weight of 246.40 g/mol, XLogP of 4.43, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butan-2-yl-[butan-2-yl(difluoro)silyl]-difluorosilane is sourced from PubChem (CID 15947316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).