About 1-piperidin-1-yl-4-(trifluoromethyl)piperidine
1-piperidin-1-yl-4-(trifluoromethyl)piperidine (PubChem CID 149253301) has the molecular formula C11H19F3N2
and a molecular weight of 236.28 g/mol. Its IUPAC name is 1-piperidin-1-yl-4-(trifluoromethyl)piperidine.
Molecular Properties
| Compound Name | 1-piperidin-1-yl-4-(trifluoromethyl)piperidine |
| PubChem CID | 149253301 |
| Molecular Formula | C11H19F3N2 |
| Molecular Weight | 236.28 g/mol |
| Exact Mass | 236.15 |
| IUPAC Name | 1-piperidin-1-yl-4-(trifluoromethyl)piperidine |
| SMILES | FC(F)(F)C1CCN(N2CCCCC2)CC1 |
| InChI | InChI=1S/C11H19F3N2/c12-11(13,14)10-4-8-16(9-5-10)15-6-2-1-3-7-15/h10H,1-9H2 |
| InChIKey | YYYNMVDNHBAICI-UHFFFAOYSA-N |
| XLogP | 2.66 |
| TPSA | 6.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 236.28 |
| LogP ≤ 5 | 2.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-piperidin-1-yl-4-(trifluoromethyl)piperidine?
The IUPAC name of 1-piperidin-1-yl-4-(trifluoromethyl)piperidine (CID 149253301) is 1-piperidin-1-yl-4-(trifluoromethyl)piperidine.
What is the SMILES notation for 1-piperidin-1-yl-4-(trifluoromethyl)piperidine?
The canonical SMILES for 1-piperidin-1-yl-4-(trifluoromethyl)piperidine is FC(F)(F)C1CCN(N2CCCCC2)CC1.
What is the InChIKey of 1-piperidin-1-yl-4-(trifluoromethyl)piperidine?
The InChIKey is YYYNMVDNHBAICI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2/c12-11(13,14)10-4-8-16(9-5-10)15-6-2-1-3-7-15/h10H,1-9H2.
What are the key properties of 1-piperidin-1-yl-4-(trifluoromethyl)piperidine?
1-piperidin-1-yl-4-(trifluoromethyl)piperidine has a molecular weight of 236.28 g/mol, XLogP of 2.66, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-1-yl-4-(trifluoromethyl)piperidine is sourced from PubChem (CID 149253301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).