About 2-[1-propyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol
2-[1-propyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol (PubChem CID 83992136) has the molecular formula C12H23F3N2O
and a molecular weight of 268.32 g/mol. Its IUPAC name is 2-[1-propyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol.
Molecular Properties
| Compound Name | 2-[1-propyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol |
| PubChem CID | 83992136 |
| Molecular Formula | C12H23F3N2O |
| Molecular Weight | 268.32 g/mol |
| Exact Mass | 268.18 |
| IUPAC Name | 2-[1-propyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol |
| SMILES | CCCN1CC(CCO)CC(NCC(F)(F)F)C1 |
| InChI | InChI=1S/C12H23F3N2O/c1-2-4-17-7-10(3-5-18)6-11(8-17)16-9-12(13,14)15/h10-11,16,18H,2-9H2,1H3 |
| InChIKey | OHPLWQMVHKGECZ-UHFFFAOYSA-N |
| XLogP | 1.62 |
| TPSA | 35.50 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 268.32 |
| LogP ≤ 5 | 1.62 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[1-propyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol?
The IUPAC name of 2-[1-propyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol (CID 83992136) is 2-[1-propyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol.
What is the SMILES notation for 2-[1-propyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol?
The canonical SMILES for 2-[1-propyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol is CCCN1CC(CCO)CC(NCC(F)(F)F)C1.
What is the InChIKey of 2-[1-propyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol?
The InChIKey is OHPLWQMVHKGECZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23F3N2O/c1-2-4-17-7-10(3-5-18)6-11(8-17)16-9-12(13,14)15/h10-11,16,18H,2-9H2,1H3.
What are the key properties of 2-[1-propyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol?
2-[1-propyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol has a molecular weight of 268.32 g/mol, XLogP of 1.62, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-propyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol is sourced from PubChem (CID 83992136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).