About (2S,4R)-2-(2-fluorophenyl)piperidin-4-amine
(2S,4R)-2-(2-fluorophenyl)piperidin-4-amine (PubChem CID 82657044) has the molecular formula C11H15FN2
and a molecular weight of 194.25 g/mol. Its IUPAC name is (2S,4R)-2-(2-fluorophenyl)piperidin-4-amine.
Molecular Properties
| Compound Name | (2S,4R)-2-(2-fluorophenyl)piperidin-4-amine |
| PubChem CID | 82657044 |
| Molecular Formula | C11H15FN2 |
| Molecular Weight | 194.25 g/mol |
| Exact Mass | 194.12 |
| IUPAC Name | (2S,4R)-2-(2-fluorophenyl)piperidin-4-amine |
| SMILES | N[C@@H]1CCN[C@H](c2ccccc2F)C1 |
| InChI | InChI=1S/C11H15FN2/c12-10-4-2-1-3-9(10)11-7-8(13)5-6-14-11/h1-4,8,11,14H,5-7,13H2/t8-,11+/m1/s1 |
| InChIKey | SUCVRKNDAROUQM-KCJUWKMLSA-N |
| XLogP | 1.58 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 194.25 |
| LogP ≤ 5 | 1.58 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (2S,4R)-2-(2-fluorophenyl)piperidin-4-amine?
The IUPAC name of (2S,4R)-2-(2-fluorophenyl)piperidin-4-amine (CID 82657044) is (2S,4R)-2-(2-fluorophenyl)piperidin-4-amine.
What is the SMILES notation for (2S,4R)-2-(2-fluorophenyl)piperidin-4-amine?
The canonical SMILES for (2S,4R)-2-(2-fluorophenyl)piperidin-4-amine is N[C@@H]1CCN[C@H](c2ccccc2F)C1.
What is the InChIKey of (2S,4R)-2-(2-fluorophenyl)piperidin-4-amine?
The InChIKey is SUCVRKNDAROUQM-KCJUWKMLSA-N. The full InChI is InChI=1S/C11H15FN2/c12-10-4-2-1-3-9(10)11-7-8(13)5-6-14-11/h1-4,8,11,14H,5-7,13H2/t8-,11+/m1/s1.
What are the key properties of (2S,4R)-2-(2-fluorophenyl)piperidin-4-amine?
(2S,4R)-2-(2-fluorophenyl)piperidin-4-amine has a molecular weight of 194.25 g/mol, XLogP of 1.58, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4R)-2-(2-fluorophenyl)piperidin-4-amine is sourced from PubChem (CID 82657044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).