About 2,2-dimethyl-6-(trifluoromethyl)morpholine
2,2-dimethyl-6-(trifluoromethyl)morpholine (PubChem CID 65102380) has the molecular formula C7H12F3NO
and a molecular weight of 183.17 g/mol. Its IUPAC name is 2,2-dimethyl-6-(trifluoromethyl)morpholine.
Molecular Properties
| Compound Name | 2,2-dimethyl-6-(trifluoromethyl)morpholine |
| PubChem CID | 65102380 |
| Molecular Formula | C7H12F3NO |
| Molecular Weight | 183.17 g/mol |
| Exact Mass | 183.09 |
| IUPAC Name | 2,2-dimethyl-6-(trifluoromethyl)morpholine |
| SMILES | CC1(C)CNCC(C(F)(F)F)O1 |
| InChI | InChI=1S/C7H12F3NO/c1-6(2)4-11-3-5(12-6)7(8,9)10/h5,11H,3-4H2,1-2H3 |
| InChIKey | UJMIFBJIOQFGBT-UHFFFAOYSA-N |
| XLogP | 1.32 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.17 |
| LogP ≤ 5 | 1.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2,2-dimethyl-6-(trifluoromethyl)morpholine?
The IUPAC name of 2,2-dimethyl-6-(trifluoromethyl)morpholine (CID 65102380) is 2,2-dimethyl-6-(trifluoromethyl)morpholine.
What is the SMILES notation for 2,2-dimethyl-6-(trifluoromethyl)morpholine?
The canonical SMILES for 2,2-dimethyl-6-(trifluoromethyl)morpholine is CC1(C)CNCC(C(F)(F)F)O1.
What is the InChIKey of 2,2-dimethyl-6-(trifluoromethyl)morpholine?
The InChIKey is UJMIFBJIOQFGBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12F3NO/c1-6(2)4-11-3-5(12-6)7(8,9)10/h5,11H,3-4H2,1-2H3.
What are the key properties of 2,2-dimethyl-6-(trifluoromethyl)morpholine?
2,2-dimethyl-6-(trifluoromethyl)morpholine has a molecular weight of 183.17 g/mol, XLogP of 1.32, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-6-(trifluoromethyl)morpholine is sourced from PubChem (CID 65102380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).