About 5-(trifluoromethyl)piperidin-3-one;hydrochloride
5-(trifluoromethyl)piperidin-3-one;hydrochloride (PubChem CID 162422267) has the molecular formula C6H9ClF3NO
and a molecular weight of 203.59 g/mol. Its IUPAC name is 5-(trifluoromethyl)piperidin-3-one;hydrochloride.
Molecular Properties
| Compound Name | 5-(trifluoromethyl)piperidin-3-one;hydrochloride |
| PubChem CID | 162422267 |
| Molecular Formula | C6H9ClF3NO |
| Molecular Weight | 203.59 g/mol |
| Exact Mass | 203.03 |
| IUPAC Name | 5-(trifluoromethyl)piperidin-3-one;hydrochloride |
| SMILES | Cl.O=C1CNCC(C(F)(F)F)C1 |
| InChI | InChI=1S/C6H8F3NO.ClH/c7-6(8,9)4-1-5(11)3-10-2-4;/h4,10H,1-3H2;1H |
| InChIKey | UFJLUYQHARFOFK-UHFFFAOYSA-N |
| XLogP | 1.15 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 203.59 |
| LogP ≤ 5 | 1.15 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-(trifluoromethyl)piperidin-3-one;hydrochloride?
The IUPAC name of 5-(trifluoromethyl)piperidin-3-one;hydrochloride (CID 162422267) is 5-(trifluoromethyl)piperidin-3-one;hydrochloride.
What is the SMILES notation for 5-(trifluoromethyl)piperidin-3-one;hydrochloride?
The canonical SMILES for 5-(trifluoromethyl)piperidin-3-one;hydrochloride is Cl.O=C1CNCC(C(F)(F)F)C1.
What is the InChIKey of 5-(trifluoromethyl)piperidin-3-one;hydrochloride?
The InChIKey is UFJLUYQHARFOFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F3NO.ClH/c7-6(8,9)4-1-5(11)3-10-2-4;/h4,10H,1-3H2;1H.
What are the key properties of 5-(trifluoromethyl)piperidin-3-one;hydrochloride?
5-(trifluoromethyl)piperidin-3-one;hydrochloride has a molecular weight of 203.59 g/mol, XLogP of 1.15, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(trifluoromethyl)piperidin-3-one;hydrochloride is sourced from PubChem (CID 162422267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).