About 2,2,2-trifluoro-1-morpholin-4-ylethanone
2,2,2-trifluoro-1-morpholin-4-ylethanone (PubChem CID 544636) has the molecular formula C6H8F3NO2
and a molecular weight of 183.13 g/mol. Its IUPAC name is 2,2,2-trifluoro-1-morpholin-4-ylethanone.
Molecular Properties
| Compound Name | 2,2,2-trifluoro-1-morpholin-4-ylethanone |
| PubChem CID | 544636 |
| Molecular Formula | C6H8F3NO2 |
| Molecular Weight | 183.13 g/mol |
| Exact Mass | 183.05 |
| IUPAC Name | 2,2,2-trifluoro-1-morpholin-4-ylethanone |
| SMILES | O=C(N1CCOCC1)C(F)(F)F |
| InChI | InChI=1S/C6H8F3NO2/c7-6(8,9)5(11)10-1-3-12-4-2-10/h1-4H2 |
| InChIKey | UTPCRKXZUFAUIB-UHFFFAOYSA-N |
| XLogP | 0.41 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.13 |
| LogP ≤ 5 | 0.41 |
| 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-morpholin-4-ylethanone?
The IUPAC name of 2,2,2-trifluoro-1-morpholin-4-ylethanone (CID 544636) is 2,2,2-trifluoro-1-morpholin-4-ylethanone.
What is the SMILES notation for 2,2,2-trifluoro-1-morpholin-4-ylethanone?
The canonical SMILES for 2,2,2-trifluoro-1-morpholin-4-ylethanone is O=C(N1CCOCC1)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-1-morpholin-4-ylethanone?
The InChIKey is UTPCRKXZUFAUIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F3NO2/c7-6(8,9)5(11)10-1-3-12-4-2-10/h1-4H2.
What are the key properties of 2,2,2-trifluoro-1-morpholin-4-ylethanone?
2,2,2-trifluoro-1-morpholin-4-ylethanone has a molecular weight of 183.13 g/mol, XLogP of 0.41, 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-morpholin-4-ylethanone is sourced from PubChem (CID 544636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).