About (1R)-1-(5-ethylfuran-2-yl)ethanamine
(1R)-1-(5-ethylfuran-2-yl)ethanamine (PubChem CID 55276275) has the molecular formula C8H13NO
and a molecular weight of 139.20 g/mol. Its IUPAC name is (1R)-1-(5-ethylfuran-2-yl)ethanamine.
Molecular Properties
| Compound Name | (1R)-1-(5-ethylfuran-2-yl)ethanamine |
| PubChem CID | 55276275 |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.20 g/mol |
| Exact Mass | 139.10 |
| IUPAC Name | (1R)-1-(5-ethylfuran-2-yl)ethanamine |
| SMILES | CCc1ccc([C@@H](C)N)o1 |
| InChI | InChI=1S/C8H13NO/c1-3-7-4-5-8(10-7)6(2)9/h4-6H,3,9H2,1-2H3/t6-/m1/s1 |
| InChIKey | QTQZVTYHNQEPDX-ZCFIWIBFSA-N |
| XLogP | 1.86 |
| TPSA | 39.16 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 139.20 |
| LogP ≤ 5 | 1.86 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (1R)-1-(5-ethylfuran-2-yl)ethanamine?
The IUPAC name of (1R)-1-(5-ethylfuran-2-yl)ethanamine (CID 55276275) is (1R)-1-(5-ethylfuran-2-yl)ethanamine.
What is the SMILES notation for (1R)-1-(5-ethylfuran-2-yl)ethanamine?
The canonical SMILES for (1R)-1-(5-ethylfuran-2-yl)ethanamine is CCc1ccc([C@@H](C)N)o1.
What is the InChIKey of (1R)-1-(5-ethylfuran-2-yl)ethanamine?
The InChIKey is QTQZVTYHNQEPDX-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H13NO/c1-3-7-4-5-8(10-7)6(2)9/h4-6H,3,9H2,1-2H3/t6-/m1/s1.
What are the key properties of (1R)-1-(5-ethylfuran-2-yl)ethanamine?
(1R)-1-(5-ethylfuran-2-yl)ethanamine has a molecular weight of 139.20 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(5-ethylfuran-2-yl)ethanamine is sourced from PubChem (CID 55276275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).