About N-(2,2,2-trifluoroethyl)piperidine-4-carboxamide
N-(2,2,2-trifluoroethyl)piperidine-4-carboxamide (PubChem CID 16228133) has the molecular formula C8H13F3N2O
and a molecular weight of 210.20 g/mol. Its IUPAC name is N-(2,2,2-trifluoroethyl)piperidine-4-carboxamide.
Molecular Properties
| Compound Name | N-(2,2,2-trifluoroethyl)piperidine-4-carboxamide |
| PubChem CID | 16228133 |
| Molecular Formula | C8H13F3N2O |
| Molecular Weight | 210.20 g/mol |
| Exact Mass | 210.10 |
| IUPAC Name | N-(2,2,2-trifluoroethyl)piperidine-4-carboxamide |
| SMILES | C1CNCCC1C(=O)NCC(F)(F)F |
| InChI | InChI=1S/C8H13F3N2O/c9-8(10,11)5-13-7(14)6-1-3-12-4-2-6/h6,12H,1-5H2,(H,13,14) |
| InChIKey | QHTWYOHFTKEWID-UHFFFAOYSA-N |
| XLogP | 0.70 |
| TPSA | 41.10 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | 199 |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.20 |
| LogP ≤ 5 | 0.70 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-(2,2,2-trifluoroethyl)piperidine-4-carboxamide?
The IUPAC name of N-(2,2,2-trifluoroethyl)piperidine-4-carboxamide (CID 16228133) is N-(2,2,2-trifluoroethyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(2,2,2-trifluoroethyl)piperidine-4-carboxamide?
The canonical SMILES for N-(2,2,2-trifluoroethyl)piperidine-4-carboxamide is C1CNCCC1C(=O)NCC(F)(F)F.
What is the InChIKey of N-(2,2,2-trifluoroethyl)piperidine-4-carboxamide?
The InChIKey is QHTWYOHFTKEWID-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F3N2O/c9-8(10,11)5-13-7(14)6-1-3-12-4-2-6/h6,12H,1-5H2,(H,13,14).
What are the key properties of N-(2,2,2-trifluoroethyl)piperidine-4-carboxamide?
N-(2,2,2-trifluoroethyl)piperidine-4-carboxamide has a molecular weight of 210.20 g/mol, XLogP of 0.70, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,2-trifluoroethyl)piperidine-4-carboxamide is sourced from PubChem (CID 16228133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).