About 2-fluoro-2-piperidin-3-ylpropan-1-amine
2-fluoro-2-piperidin-3-ylpropan-1-amine (PubChem CID 105431462) has the molecular formula C8H17FN2
and a molecular weight of 160.24 g/mol. Its IUPAC name is 2-fluoro-2-piperidin-3-ylpropan-1-amine.
Molecular Properties
| Compound Name | 2-fluoro-2-piperidin-3-ylpropan-1-amine |
| PubChem CID | 105431462 |
| Molecular Formula | C8H17FN2 |
| Molecular Weight | 160.24 g/mol |
| Exact Mass | 160.14 |
| IUPAC Name | 2-fluoro-2-piperidin-3-ylpropan-1-amine |
| SMILES | CC(F)(CN)C1CCCNC1 |
| InChI | InChI=1S/C8H17FN2/c1-8(9,6-10)7-3-2-4-11-5-7/h7,11H,2-6,10H2,1H3 |
| InChIKey | OXRXZXQIWJJUKN-UHFFFAOYSA-N |
| XLogP | 0.67 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 160.24 |
| LogP ≤ 5 | 0.67 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-fluoro-2-piperidin-3-ylpropan-1-amine?
The IUPAC name of 2-fluoro-2-piperidin-3-ylpropan-1-amine (CID 105431462) is 2-fluoro-2-piperidin-3-ylpropan-1-amine.
What is the SMILES notation for 2-fluoro-2-piperidin-3-ylpropan-1-amine?
The canonical SMILES for 2-fluoro-2-piperidin-3-ylpropan-1-amine is CC(F)(CN)C1CCCNC1.
What is the InChIKey of 2-fluoro-2-piperidin-3-ylpropan-1-amine?
The InChIKey is OXRXZXQIWJJUKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17FN2/c1-8(9,6-10)7-3-2-4-11-5-7/h7,11H,2-6,10H2,1H3.
What are the key properties of 2-fluoro-2-piperidin-3-ylpropan-1-amine?
2-fluoro-2-piperidin-3-ylpropan-1-amine has a molecular weight of 160.24 g/mol, XLogP of 0.67, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2-piperidin-3-ylpropan-1-amine is sourced from PubChem (CID 105431462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).