About (2R)-2-(3-methoxyfuran-2-yl)piperidine
(2R)-2-(3-methoxyfuran-2-yl)piperidine (PubChem CID 131034188) has the molecular formula C10H15NO2
and a molecular weight of 181.24 g/mol. Its IUPAC name is (2R)-2-(3-methoxyfuran-2-yl)piperidine.
Molecular Properties
| Compound Name | (2R)-2-(3-methoxyfuran-2-yl)piperidine |
| PubChem CID | 131034188 |
| Molecular Formula | C10H15NO2 |
| Molecular Weight | 181.24 g/mol |
| Exact Mass | 181.11 |
| IUPAC Name | (2R)-2-(3-methoxyfuran-2-yl)piperidine |
| SMILES | COc1ccoc1[C@H]1CCCCN1 |
| InChI | InChI=1S/C10H15NO2/c1-12-9-5-7-13-10(9)8-4-2-3-6-11-8/h5,7-8,11H,2-4,6H2,1H3/t8-/m1/s1 |
| InChIKey | WBBUWASDUKYTLQ-MRVPVSSYSA-N |
| XLogP | 2.10 |
| TPSA | 34.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 181.24 |
| LogP ≤ 5 | 2.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-(3-methoxyfuran-2-yl)piperidine?
The IUPAC name of (2R)-2-(3-methoxyfuran-2-yl)piperidine (CID 131034188) is (2R)-2-(3-methoxyfuran-2-yl)piperidine.
What is the SMILES notation for (2R)-2-(3-methoxyfuran-2-yl)piperidine?
The canonical SMILES for (2R)-2-(3-methoxyfuran-2-yl)piperidine is COc1ccoc1[C@H]1CCCCN1.
What is the InChIKey of (2R)-2-(3-methoxyfuran-2-yl)piperidine?
The InChIKey is WBBUWASDUKYTLQ-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-12-9-5-7-13-10(9)8-4-2-3-6-11-8/h5,7-8,11H,2-4,6H2,1H3/t8-/m1/s1.
What are the key properties of (2R)-2-(3-methoxyfuran-2-yl)piperidine?
(2R)-2-(3-methoxyfuran-2-yl)piperidine has a molecular weight of 181.24 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-methoxyfuran-2-yl)piperidine is sourced from PubChem (CID 131034188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).