About (3R)-3-fluoro-1-[(3R)-pyrrolidin-3-yl]pyrrolidine
(3R)-3-fluoro-1-[(3R)-pyrrolidin-3-yl]pyrrolidine (PubChem CID 123801456) has the molecular formula C8H15FN2
and a molecular weight of 158.22 g/mol. Its IUPAC name is (3R)-3-fluoro-1-[(3R)-pyrrolidin-3-yl]pyrrolidine.
Molecular Properties
| Compound Name | (3R)-3-fluoro-1-[(3R)-pyrrolidin-3-yl]pyrrolidine |
| PubChem CID | 123801456 |
| Molecular Formula | C8H15FN2 |
| Molecular Weight | 158.22 g/mol |
| Exact Mass | 158.12 |
| IUPAC Name | (3R)-3-fluoro-1-[(3R)-pyrrolidin-3-yl]pyrrolidine |
| SMILES | F[C@@H]1CCN([C@@H]2CCNC2)C1 |
| InChI | InChI=1S/C8H15FN2/c9-7-2-4-11(6-7)8-1-3-10-5-8/h7-8,10H,1-6H2/t7-,8-/m1/s1 |
| InChIKey | GHDKILPJWAUJGW-HTQZYQBOSA-N |
| XLogP | 0.39 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.22 |
| LogP ≤ 5 | 0.39 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (3R)-3-fluoro-1-[(3R)-pyrrolidin-3-yl]pyrrolidine?
The IUPAC name of (3R)-3-fluoro-1-[(3R)-pyrrolidin-3-yl]pyrrolidine (CID 123801456) is (3R)-3-fluoro-1-[(3R)-pyrrolidin-3-yl]pyrrolidine.
What is the SMILES notation for (3R)-3-fluoro-1-[(3R)-pyrrolidin-3-yl]pyrrolidine?
The canonical SMILES for (3R)-3-fluoro-1-[(3R)-pyrrolidin-3-yl]pyrrolidine is F[C@@H]1CCN([C@@H]2CCNC2)C1.
What is the InChIKey of (3R)-3-fluoro-1-[(3R)-pyrrolidin-3-yl]pyrrolidine?
The InChIKey is GHDKILPJWAUJGW-HTQZYQBOSA-N. The full InChI is InChI=1S/C8H15FN2/c9-7-2-4-11(6-7)8-1-3-10-5-8/h7-8,10H,1-6H2/t7-,8-/m1/s1.
What are the key properties of (3R)-3-fluoro-1-[(3R)-pyrrolidin-3-yl]pyrrolidine?
(3R)-3-fluoro-1-[(3R)-pyrrolidin-3-yl]pyrrolidine has a molecular weight of 158.22 g/mol, XLogP of 0.39, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-fluoro-1-[(3R)-pyrrolidin-3-yl]pyrrolidine is sourced from PubChem (CID 123801456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).