About tri(propan-2-yl)-(trifluoromethyl)silane
tri(propan-2-yl)-(trifluoromethyl)silane (PubChem CID 21462971) has the molecular formula C10H21F3Si
and a molecular weight of 226.36 g/mol. Its IUPAC name is tri(propan-2-yl)-(trifluoromethyl)silane.
Molecular Properties
| Compound Name | tri(propan-2-yl)-(trifluoromethyl)silane |
| PubChem CID | 21462971 |
| Molecular Formula | C10H21F3Si |
| Molecular Weight | 226.36 g/mol |
| Exact Mass | 226.14 |
| IUPAC Name | tri(propan-2-yl)-(trifluoromethyl)silane |
| SMILES | CC(C)[Si](C(C)C)(C(C)C)C(F)(F)F |
| InChI | InChI=1S/C10H21F3Si/c1-7(2)14(8(3)4,9(5)6)10(11,12)13/h7-9H,1-6H3 |
| InChIKey | LRDFQYDEQSHCFN-UHFFFAOYSA-N |
| XLogP | 4.77 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 226.36 |
| LogP ≤ 5 | 4.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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 tri(propan-2-yl)-(trifluoromethyl)silane?
The IUPAC name of tri(propan-2-yl)-(trifluoromethyl)silane (CID 21462971) is tri(propan-2-yl)-(trifluoromethyl)silane.
What is the SMILES notation for tri(propan-2-yl)-(trifluoromethyl)silane?
The canonical SMILES for tri(propan-2-yl)-(trifluoromethyl)silane is CC(C)[Si](C(C)C)(C(C)C)C(F)(F)F.
What is the InChIKey of tri(propan-2-yl)-(trifluoromethyl)silane?
The InChIKey is LRDFQYDEQSHCFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21F3Si/c1-7(2)14(8(3)4,9(5)6)10(11,12)13/h7-9H,1-6H3.
What are the key properties of tri(propan-2-yl)-(trifluoromethyl)silane?
tri(propan-2-yl)-(trifluoromethyl)silane has a molecular weight of 226.36 g/mol, XLogP of 4.77, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-(trifluoromethyl)silane is sourced from PubChem (CID 21462971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).