About 2,2-dimethylpropyl-fluoro-dimethylsilane
2,2-dimethylpropyl-fluoro-dimethylsilane (PubChem CID 150997006) has the molecular formula C7H17FSi
and a molecular weight of 148.30 g/mol. Its IUPAC name is 2,2-dimethylpropyl-fluoro-dimethylsilane.
Molecular Properties
| Compound Name | 2,2-dimethylpropyl-fluoro-dimethylsilane |
| PubChem CID | 150997006 |
| Molecular Formula | C7H17FSi |
| Molecular Weight | 148.30 g/mol |
| Exact Mass | 148.11 |
| IUPAC Name | 2,2-dimethylpropyl-fluoro-dimethylsilane |
| SMILES | CC(C)(C)C[Si](C)(C)F |
| InChI | InChI=1S/C7H17FSi/c1-7(2,3)6-9(4,5)8/h6H2,1-5H3 |
| InChIKey | LTHQVNVXPWMZQC-UHFFFAOYSA-N |
| XLogP | 3.21 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 148.30 |
| LogP ≤ 5 | 3.21 |
| 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 2,2-dimethylpropyl-fluoro-dimethylsilane?
The IUPAC name of 2,2-dimethylpropyl-fluoro-dimethylsilane (CID 150997006) is 2,2-dimethylpropyl-fluoro-dimethylsilane.
What is the SMILES notation for 2,2-dimethylpropyl-fluoro-dimethylsilane?
The canonical SMILES for 2,2-dimethylpropyl-fluoro-dimethylsilane is CC(C)(C)C[Si](C)(C)F.
What is the InChIKey of 2,2-dimethylpropyl-fluoro-dimethylsilane?
The InChIKey is LTHQVNVXPWMZQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17FSi/c1-7(2,3)6-9(4,5)8/h6H2,1-5H3.
What are the key properties of 2,2-dimethylpropyl-fluoro-dimethylsilane?
2,2-dimethylpropyl-fluoro-dimethylsilane has a molecular weight of 148.30 g/mol, XLogP of 3.21, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropyl-fluoro-dimethylsilane is sourced from PubChem (CID 150997006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).