About 4-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]cyclohexan-1-ol
4-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]cyclohexan-1-ol (PubChem CID 43761737) has the molecular formula C13H23F3N2O
and a molecular weight of 280.33 g/mol. Its IUPAC name is 4-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]cyclohexan-1-ol.
Molecular Properties
| Compound Name | 4-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]cyclohexan-1-ol |
| PubChem CID | 43761737 |
| Molecular Formula | C13H23F3N2O |
| Molecular Weight | 280.33 g/mol |
| Exact Mass | 280.18 |
| IUPAC Name | 4-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]cyclohexan-1-ol |
| SMILES | OC1CCC(NC2CCN(CC(F)(F)F)CC2)CC1 |
| InChI | InChI=1S/C13H23F3N2O/c14-13(15,16)9-18-7-5-11(6-8-18)17-10-1-3-12(19)4-2-10/h10-12,17,19H,1-9H2 |
| InChIKey | WLPPYSWVAJABOY-UHFFFAOYSA-N |
| XLogP | 1.91 |
| TPSA | 35.50 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 280.33 |
| LogP ≤ 5 | 1.91 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]cyclohexan-1-ol?
The IUPAC name of 4-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]cyclohexan-1-ol (CID 43761737) is 4-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]cyclohexan-1-ol.
What is the SMILES notation for 4-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]cyclohexan-1-ol?
The canonical SMILES for 4-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]cyclohexan-1-ol is OC1CCC(NC2CCN(CC(F)(F)F)CC2)CC1.
What is the InChIKey of 4-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]cyclohexan-1-ol?
The InChIKey is WLPPYSWVAJABOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23F3N2O/c14-13(15,16)9-18-7-5-11(6-8-18)17-10-1-3-12(19)4-2-10/h10-12,17,19H,1-9H2.
What are the key properties of 4-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]cyclohexan-1-ol?
4-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]cyclohexan-1-ol has a molecular weight of 280.33 g/mol, XLogP of 1.91, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]cyclohexan-1-ol is sourced from PubChem (CID 43761737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).