About 1-(2-cyclohexylpyrrolidin-1-yl)-2-(2,2,2-trifluoroethoxy)ethanone
1-(2-cyclohexylpyrrolidin-1-yl)-2-(2,2,2-trifluoroethoxy)ethanone (PubChem CID 87027020) has the molecular formula C14H22F3NO2
and a molecular weight of 293.33 g/mol. Its IUPAC name is 1-(2-cyclohexylpyrrolidin-1-yl)-2-(2,2,2-trifluoroethoxy)ethanone.
Molecular Properties
| Compound Name | 1-(2-cyclohexylpyrrolidin-1-yl)-2-(2,2,2-trifluoroethoxy)ethanone |
| PubChem CID | 87027020 |
| Molecular Formula | C14H22F3NO2 |
| Molecular Weight | 293.33 g/mol |
| Exact Mass | 293.16 |
| IUPAC Name | 1-(2-cyclohexylpyrrolidin-1-yl)-2-(2,2,2-trifluoroethoxy)ethanone |
| SMILES | O=C(COCC(F)(F)F)N1CCCC1C1CCCCC1 |
| InChI | InChI=1S/C14H22F3NO2/c15-14(16,17)10-20-9-13(19)18-8-4-7-12(18)11-5-2-1-3-6-11/h11-12H,1-10H2 |
| InChIKey | VXUUORSUNGGYKX-UHFFFAOYSA-N |
| XLogP | 3.14 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 293.33 |
| LogP ≤ 5 | 3.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-cyclohexylpyrrolidin-1-yl)-2-(2,2,2-trifluoroethoxy)ethanone?
The IUPAC name of 1-(2-cyclohexylpyrrolidin-1-yl)-2-(2,2,2-trifluoroethoxy)ethanone (CID 87027020) is 1-(2-cyclohexylpyrrolidin-1-yl)-2-(2,2,2-trifluoroethoxy)ethanone.
What is the SMILES notation for 1-(2-cyclohexylpyrrolidin-1-yl)-2-(2,2,2-trifluoroethoxy)ethanone?
The canonical SMILES for 1-(2-cyclohexylpyrrolidin-1-yl)-2-(2,2,2-trifluoroethoxy)ethanone is O=C(COCC(F)(F)F)N1CCCC1C1CCCCC1.
What is the InChIKey of 1-(2-cyclohexylpyrrolidin-1-yl)-2-(2,2,2-trifluoroethoxy)ethanone?
The InChIKey is VXUUORSUNGGYKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22F3NO2/c15-14(16,17)10-20-9-13(19)18-8-4-7-12(18)11-5-2-1-3-6-11/h11-12H,1-10H2.
What are the key properties of 1-(2-cyclohexylpyrrolidin-1-yl)-2-(2,2,2-trifluoroethoxy)ethanone?
1-(2-cyclohexylpyrrolidin-1-yl)-2-(2,2,2-trifluoroethoxy)ethanone has a molecular weight of 293.33 g/mol, XLogP of 3.14, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclohexylpyrrolidin-1-yl)-2-(2,2,2-trifluoroethoxy)ethanone is sourced from PubChem (CID 87027020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).