About 2-(1,1,1-trifluoropropan-2-yloxy)butane
2-(1,1,1-trifluoropropan-2-yloxy)butane (PubChem CID 20612575) has the molecular formula C7H13F3O
and a molecular weight of 170.17 g/mol. Its IUPAC name is 2-(1,1,1-trifluoropropan-2-yloxy)butane.
Molecular Properties
| Compound Name | 2-(1,1,1-trifluoropropan-2-yloxy)butane |
| PubChem CID | 20612575 |
| Molecular Formula | C7H13F3O |
| Molecular Weight | 170.17 g/mol |
| Exact Mass | 170.09 |
| IUPAC Name | 2-(1,1,1-trifluoropropan-2-yloxy)butane |
| SMILES | CCC(C)OC(C)C(F)(F)F |
| InChI | InChI=1S/C7H13F3O/c1-4-5(2)11-6(3)7(8,9)10/h5-6H,4H2,1-3H3 |
| InChIKey | CBEFBHDQMOEQIX-UHFFFAOYSA-N |
| XLogP | 2.75 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.17 |
| LogP ≤ 5 | 2.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-(1,1,1-trifluoropropan-2-yloxy)butane?
The IUPAC name of 2-(1,1,1-trifluoropropan-2-yloxy)butane (CID 20612575) is 2-(1,1,1-trifluoropropan-2-yloxy)butane.
What is the SMILES notation for 2-(1,1,1-trifluoropropan-2-yloxy)butane?
The canonical SMILES for 2-(1,1,1-trifluoropropan-2-yloxy)butane is CCC(C)OC(C)C(F)(F)F.
What is the InChIKey of 2-(1,1,1-trifluoropropan-2-yloxy)butane?
The InChIKey is CBEFBHDQMOEQIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F3O/c1-4-5(2)11-6(3)7(8,9)10/h5-6H,4H2,1-3H3.
What are the key properties of 2-(1,1,1-trifluoropropan-2-yloxy)butane?
2-(1,1,1-trifluoropropan-2-yloxy)butane has a molecular weight of 170.17 g/mol, XLogP of 2.75, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,1,1-trifluoropropan-2-yloxy)butane is sourced from PubChem (CID 20612575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).