About (2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine
(2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine (PubChem CID 97162402) has the molecular formula C12H19NO2
and a molecular weight of 209.29 g/mol. Its IUPAC name is (2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine.
Molecular Properties
| Compound Name | (2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine |
| PubChem CID | 97162402 |
| Molecular Formula | C12H19NO2 |
| Molecular Weight | 209.29 g/mol |
| Exact Mass | 209.14 |
| IUPAC Name | (2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine |
| SMILES | C[C@@H](OC[C@H]1CCCCN1)c1ccco1 |
| InChI | InChI=1S/C12H19NO2/c1-10(12-6-4-8-14-12)15-9-11-5-2-3-7-13-11/h4,6,8,10-11,13H,2-3,5,7,9H2,1H3/t10-,11-/m1/s1 |
| InChIKey | ZNGVASADCNMTRT-GHMZBOCLSA-N |
| XLogP | 2.50 |
| TPSA | 34.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.29 |
| LogP ≤ 5 | 2.50 |
| 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-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine?
The IUPAC name of (2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine (CID 97162402) is (2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine.
What is the SMILES notation for (2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine?
The canonical SMILES for (2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine is C[C@@H](OC[C@H]1CCCCN1)c1ccco1.
What is the InChIKey of (2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine?
The InChIKey is ZNGVASADCNMTRT-GHMZBOCLSA-N. The full InChI is InChI=1S/C12H19NO2/c1-10(12-6-4-8-14-12)15-9-11-5-2-3-7-13-11/h4,6,8,10-11,13H,2-3,5,7,9H2,1H3/t10-,11-/m1/s1.
What are the key properties of (2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine?
(2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine has a molecular weight of 209.29 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[(1R)-1-(furan-2-yl)ethoxy]methyl]piperidine is sourced from PubChem (CID 97162402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).