About 2-(5-ethylfuran-2-yl)ethanamine
2-(5-ethylfuran-2-yl)ethanamine (PubChem CID 62346486) has the molecular formula C8H13NO
and a molecular weight of 139.20 g/mol. Its IUPAC name is 2-(5-ethylfuran-2-yl)ethanamine.
Molecular Properties
| Compound Name | 2-(5-ethylfuran-2-yl)ethanamine |
| PubChem CID | 62346486 |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.20 g/mol |
| Exact Mass | 139.10 |
| IUPAC Name | 2-(5-ethylfuran-2-yl)ethanamine |
| SMILES | CCc1ccc(CCN)o1 |
| InChI | InChI=1S/C8H13NO/c1-2-7-3-4-8(10-7)5-6-9/h3-4H,2,5-6,9H2,1H3 |
| InChIKey | PCQIFIHBMZBCGI-UHFFFAOYSA-N |
| XLogP | 1.34 |
| TPSA | 39.16 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 139.20 |
| LogP ≤ 5 | 1.34 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(5-ethylfuran-2-yl)ethanamine?
The IUPAC name of 2-(5-ethylfuran-2-yl)ethanamine (CID 62346486) is 2-(5-ethylfuran-2-yl)ethanamine.
What is the SMILES notation for 2-(5-ethylfuran-2-yl)ethanamine?
The canonical SMILES for 2-(5-ethylfuran-2-yl)ethanamine is CCc1ccc(CCN)o1.
What is the InChIKey of 2-(5-ethylfuran-2-yl)ethanamine?
The InChIKey is PCQIFIHBMZBCGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c1-2-7-3-4-8(10-7)5-6-9/h3-4H,2,5-6,9H2,1H3.
What are the key properties of 2-(5-ethylfuran-2-yl)ethanamine?
2-(5-ethylfuran-2-yl)ethanamine has a molecular weight of 139.20 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethylfuran-2-yl)ethanamine is sourced from PubChem (CID 62346486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).