About 1-[2-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)ethyl]imidazole
1-[2-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)ethyl]imidazole (PubChem CID 10608774) has the molecular formula C13H16N2O
and a molecular weight of 216.28 g/mol. Its IUPAC name is 1-[2-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)ethyl]imidazole.
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Frequently Asked Questions
What is the IUPAC name of 1-[2-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)ethyl]imidazole?
The IUPAC name of 1-[2-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)ethyl]imidazole (CID 10608774) is 1-[2-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)ethyl]imidazole.
What is the SMILES notation for 1-[2-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)ethyl]imidazole?
The canonical SMILES for 1-[2-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)ethyl]imidazole is c1cn(CCC2CCCc3occc32)cn1.
What is the InChIKey of 1-[2-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)ethyl]imidazole?
The InChIKey is MVVKZSDUMIXCAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-2-11(4-7-15-8-6-14-10-15)12-5-9-16-13(12)3-1/h5-6,8-11H,1-4,7H2.
What are the key properties of 1-[2-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)ethyl]imidazole?
1-[2-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)ethyl]imidazole has a molecular weight of 216.28 g/mol, XLogP of 2.99, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)ethyl]imidazole is sourced from PubChem (CID 10608774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).