About 2-[2,3-dihydrofuran-5-yl(fluoro)methyl]pyrrolidine
2-[2,3-dihydrofuran-5-yl(fluoro)methyl]pyrrolidine (PubChem CID 106640277) has the molecular formula C9H14FNO
and a molecular weight of 171.21 g/mol. Its IUPAC name is 2-[2,3-dihydrofuran-5-yl(fluoro)methyl]pyrrolidine.
Molecular Properties
| Compound Name | 2-[2,3-dihydrofuran-5-yl(fluoro)methyl]pyrrolidine |
| PubChem CID | 106640277 |
| Molecular Formula | C9H14FNO |
| Molecular Weight | 171.21 g/mol |
| Exact Mass | 171.11 |
| IUPAC Name | 2-[2,3-dihydrofuran-5-yl(fluoro)methyl]pyrrolidine |
| SMILES | FC(C1=CCCO1)C1CCCN1 |
| InChI | InChI=1S/C9H14FNO/c10-9(7-3-1-5-11-7)8-4-2-6-12-8/h4,7,9,11H,1-3,5-6H2 |
| InChIKey | IFROFWAZGWMOKP-UHFFFAOYSA-N |
| XLogP | 1.38 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 171.21 |
| LogP ≤ 5 | 1.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[2,3-dihydrofuran-5-yl(fluoro)methyl]pyrrolidine?
The IUPAC name of 2-[2,3-dihydrofuran-5-yl(fluoro)methyl]pyrrolidine (CID 106640277) is 2-[2,3-dihydrofuran-5-yl(fluoro)methyl]pyrrolidine.
What is the SMILES notation for 2-[2,3-dihydrofuran-5-yl(fluoro)methyl]pyrrolidine?
The canonical SMILES for 2-[2,3-dihydrofuran-5-yl(fluoro)methyl]pyrrolidine is FC(C1=CCCO1)C1CCCN1.
What is the InChIKey of 2-[2,3-dihydrofuran-5-yl(fluoro)methyl]pyrrolidine?
The InChIKey is IFROFWAZGWMOKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14FNO/c10-9(7-3-1-5-11-7)8-4-2-6-12-8/h4,7,9,11H,1-3,5-6H2.
What are the key properties of 2-[2,3-dihydrofuran-5-yl(fluoro)methyl]pyrrolidine?
2-[2,3-dihydrofuran-5-yl(fluoro)methyl]pyrrolidine has a molecular weight of 171.21 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,3-dihydrofuran-5-yl(fluoro)methyl]pyrrolidine is sourced from PubChem (CID 106640277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).