About (7-chloro-1-benzofuran-2-yl)methanamine
(7-chloro-1-benzofuran-2-yl)methanamine (PubChem CID 65441087) has the molecular formula C9H8ClNO
and a molecular weight of 181.62 g/mol. Its IUPAC name is (7-chloro-1-benzofuran-2-yl)methanamine.
Molecular Properties
| Compound Name | (7-chloro-1-benzofuran-2-yl)methanamine |
| PubChem CID | 65441087 |
| Molecular Formula | C9H8ClNO |
| Molecular Weight | 181.62 g/mol |
| Exact Mass | 181.03 |
| IUPAC Name | (7-chloro-1-benzofuran-2-yl)methanamine |
| SMILES | NCc1cc2cccc(Cl)c2o1 |
| InChI | InChI=1S/C9H8ClNO/c10-8-3-1-2-6-4-7(5-11)12-9(6)8/h1-4H,5,11H2 |
| InChIKey | LKNSRXMGLCGEIN-UHFFFAOYSA-N |
| XLogP | 2.54 |
| TPSA | 39.16 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 181.62 |
| LogP ≤ 5 | 2.54 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (7-chloro-1-benzofuran-2-yl)methanamine?
The IUPAC name of (7-chloro-1-benzofuran-2-yl)methanamine (CID 65441087) is (7-chloro-1-benzofuran-2-yl)methanamine.
What is the SMILES notation for (7-chloro-1-benzofuran-2-yl)methanamine?
The canonical SMILES for (7-chloro-1-benzofuran-2-yl)methanamine is NCc1cc2cccc(Cl)c2o1.
What is the InChIKey of (7-chloro-1-benzofuran-2-yl)methanamine?
The InChIKey is LKNSRXMGLCGEIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClNO/c10-8-3-1-2-6-4-7(5-11)12-9(6)8/h1-4H,5,11H2.
What are the key properties of (7-chloro-1-benzofuran-2-yl)methanamine?
(7-chloro-1-benzofuran-2-yl)methanamine has a molecular weight of 181.62 g/mol, XLogP of 2.54, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7-chloro-1-benzofuran-2-yl)methanamine is sourced from PubChem (CID 65441087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).