About 1-(6-fluoro-1-benzofuran-2-yl)ethanamine
1-(6-fluoro-1-benzofuran-2-yl)ethanamine (PubChem CID 54498627) has the molecular formula C10H10FNO
and a molecular weight of 179.19 g/mol. Its IUPAC name is 1-(6-fluoro-1-benzofuran-2-yl)ethanamine.
Molecular Properties
| Compound Name | 1-(6-fluoro-1-benzofuran-2-yl)ethanamine |
| PubChem CID | 54498627 |
| Molecular Formula | C10H10FNO |
| Molecular Weight | 179.19 g/mol |
| Exact Mass | 179.07 |
| IUPAC Name | 1-(6-fluoro-1-benzofuran-2-yl)ethanamine |
| SMILES | CC(N)c1cc2ccc(F)cc2o1 |
| InChI | InChI=1S/C10H10FNO/c1-6(12)9-4-7-2-3-8(11)5-10(7)13-9/h2-6H,12H2,1H3 |
| InChIKey | YAWFZEMOCZHUHG-UHFFFAOYSA-N |
| XLogP | 2.59 |
| TPSA | 39.16 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 179.19 |
| LogP ≤ 5 | 2.59 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-(6-fluoro-1-benzofuran-2-yl)ethanamine?
The IUPAC name of 1-(6-fluoro-1-benzofuran-2-yl)ethanamine (CID 54498627) is 1-(6-fluoro-1-benzofuran-2-yl)ethanamine.
What is the SMILES notation for 1-(6-fluoro-1-benzofuran-2-yl)ethanamine?
The canonical SMILES for 1-(6-fluoro-1-benzofuran-2-yl)ethanamine is CC(N)c1cc2ccc(F)cc2o1.
What is the InChIKey of 1-(6-fluoro-1-benzofuran-2-yl)ethanamine?
The InChIKey is YAWFZEMOCZHUHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNO/c1-6(12)9-4-7-2-3-8(11)5-10(7)13-9/h2-6H,12H2,1H3.
What are the key properties of 1-(6-fluoro-1-benzofuran-2-yl)ethanamine?
1-(6-fluoro-1-benzofuran-2-yl)ethanamine has a molecular weight of 179.19 g/mol, XLogP of 2.59, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-fluoro-1-benzofuran-2-yl)ethanamine is sourced from PubChem (CID 54498627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).