About 2,2,2-trifluoro-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone
2,2,2-trifluoro-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone (PubChem CID 66370734) has the molecular formula C8H10F3NO2
and a molecular weight of 209.17 g/mol. Its IUPAC name is 2,2,2-trifluoro-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone.
Molecular Properties
| Compound Name | 2,2,2-trifluoro-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone |
| PubChem CID | 66370734 |
| Molecular Formula | C8H10F3NO2 |
| Molecular Weight | 209.17 g/mol |
| Exact Mass | 209.07 |
| IUPAC Name | 2,2,2-trifluoro-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone |
| SMILES | O=C(N1CC2CCC(C1)O2)C(F)(F)F |
| InChI | InChI=1S/C8H10F3NO2/c9-8(10,11)7(13)12-3-5-1-2-6(4-12)14-5/h5-6H,1-4H2 |
| InChIKey | FCVGSXCIWIGBHP-UHFFFAOYSA-N |
| XLogP | 0.94 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.17 |
| LogP ≤ 5 | 0.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2,2,2-trifluoro-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone?
The IUPAC name of 2,2,2-trifluoro-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone (CID 66370734) is 2,2,2-trifluoro-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone.
What is the SMILES notation for 2,2,2-trifluoro-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone?
The canonical SMILES for 2,2,2-trifluoro-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone is O=C(N1CC2CCC(C1)O2)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone?
The InChIKey is FCVGSXCIWIGBHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3NO2/c9-8(10,11)7(13)12-3-5-1-2-6(4-12)14-5/h5-6H,1-4H2.
What are the key properties of 2,2,2-trifluoro-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone?
2,2,2-trifluoro-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone has a molecular weight of 209.17 g/mol, XLogP of 0.94, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone is sourced from PubChem (CID 66370734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).