About 1-(2,3-dihydrofuran-4-yl)-2-pyrrolidin-3-ylethanol
1-(2,3-dihydrofuran-4-yl)-2-pyrrolidin-3-ylethanol (PubChem CID 164650142) has the molecular formula C10H17NO2
and a molecular weight of 183.25 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-4-yl)-2-pyrrolidin-3-ylethanol.
Molecular Properties
| Compound Name | 1-(2,3-dihydrofuran-4-yl)-2-pyrrolidin-3-ylethanol |
| PubChem CID | 164650142 |
| Molecular Formula | C10H17NO2 |
| Molecular Weight | 183.25 g/mol |
| Exact Mass | 183.13 |
| IUPAC Name | 1-(2,3-dihydrofuran-4-yl)-2-pyrrolidin-3-ylethanol |
| SMILES | OC(CC1CCNC1)C1=COCC1 |
| InChI | InChI=1S/C10H17NO2/c12-10(9-2-4-13-7-9)5-8-1-3-11-6-8/h7-8,10-12H,1-6H2 |
| InChIKey | MGXAJKDQTIQDDT-UHFFFAOYSA-N |
| XLogP | 0.65 |
| TPSA | 41.49 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.25 |
| LogP ≤ 5 | 0.65 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2,3-dihydrofuran-4-yl)-2-pyrrolidin-3-ylethanol?
The IUPAC name of 1-(2,3-dihydrofuran-4-yl)-2-pyrrolidin-3-ylethanol (CID 164650142) is 1-(2,3-dihydrofuran-4-yl)-2-pyrrolidin-3-ylethanol.
What is the SMILES notation for 1-(2,3-dihydrofuran-4-yl)-2-pyrrolidin-3-ylethanol?
The canonical SMILES for 1-(2,3-dihydrofuran-4-yl)-2-pyrrolidin-3-ylethanol is OC(CC1CCNC1)C1=COCC1.
What is the InChIKey of 1-(2,3-dihydrofuran-4-yl)-2-pyrrolidin-3-ylethanol?
The InChIKey is MGXAJKDQTIQDDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c12-10(9-2-4-13-7-9)5-8-1-3-11-6-8/h7-8,10-12H,1-6H2.
What are the key properties of 1-(2,3-dihydrofuran-4-yl)-2-pyrrolidin-3-ylethanol?
1-(2,3-dihydrofuran-4-yl)-2-pyrrolidin-3-ylethanol has a molecular weight of 183.25 g/mol, XLogP of 0.65, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-4-yl)-2-pyrrolidin-3-ylethanol is sourced from PubChem (CID 164650142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).