About 1-(4-fluorophenyl)piperidin-4-amine;hydrochloride
1-(4-fluorophenyl)piperidin-4-amine;hydrochloride (PubChem CID 53442031) has the molecular formula C11H16ClFN2
and a molecular weight of 230.71 g/mol. Its IUPAC name is 1-(4-fluorophenyl)piperidin-4-amine;hydrochloride.
Molecular Properties
| Compound Name | 1-(4-fluorophenyl)piperidin-4-amine;hydrochloride |
| PubChem CID | 53442031 |
| Molecular Formula | C11H16ClFN2 |
| Molecular Weight | 230.71 g/mol |
| Exact Mass | 230.10 |
| IUPAC Name | 1-(4-fluorophenyl)piperidin-4-amine;hydrochloride |
| SMILES | Cl.NC1CCN(c2ccc(F)cc2)CC1 |
| InChI | InChI=1S/C11H15FN2.ClH/c12-9-1-3-11(4-2-9)14-7-5-10(13)6-8-14;/h1-4,10H,5-8,13H2;1H |
| InChIKey | LZVWNSHPEVQXIC-UHFFFAOYSA-N |
| XLogP | 2.17 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 230.71 |
| LogP ≤ 5 | 2.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-(4-fluorophenyl)piperidin-4-amine;hydrochloride?
The IUPAC name of 1-(4-fluorophenyl)piperidin-4-amine;hydrochloride (CID 53442031) is 1-(4-fluorophenyl)piperidin-4-amine;hydrochloride.
What is the SMILES notation for 1-(4-fluorophenyl)piperidin-4-amine;hydrochloride?
The canonical SMILES for 1-(4-fluorophenyl)piperidin-4-amine;hydrochloride is Cl.NC1CCN(c2ccc(F)cc2)CC1.
What is the InChIKey of 1-(4-fluorophenyl)piperidin-4-amine;hydrochloride?
The InChIKey is LZVWNSHPEVQXIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2.ClH/c12-9-1-3-11(4-2-9)14-7-5-10(13)6-8-14;/h1-4,10H,5-8,13H2;1H.
What are the key properties of 1-(4-fluorophenyl)piperidin-4-amine;hydrochloride?
1-(4-fluorophenyl)piperidin-4-amine;hydrochloride has a molecular weight of 230.71 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)piperidin-4-amine;hydrochloride is sourced from PubChem (CID 53442031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).