2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methylphenyl)acetamide

C19H19NO2 — CID 7946686

IUPAC2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methylphenyl)acetamide
SMILESCc1cc2occ(CC(=O)Nc3ccccc3C)c2cc1C
InChIInChI=1S/C19H19NO2/c1-12-6-4-5-7-17(12)20-19(21)10-15-11-22-18-9-14(3)13(2)8-16(15)18/h4-9,11H,10H2,1-3H3,(H,20,21)
InChIKeyQYBUFQXDOFLSFM-UHFFFAOYSA-N
MW293.37 g/mol
LogP4.54
Rot. Bonds3

About 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methylphenyl)acetamide

2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methylphenyl)acetamide (PubChem CID 7946686) has the molecular formula C19H19NO2 and a molecular weight of 293.37 g/mol. Its IUPAC name is 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methylphenyl)acetamide
PubChem CID7946686
Molecular FormulaC19H19NO2
Molecular Weight293.37 g/mol
Exact Mass293.14
IUPAC Name2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methylphenyl)acetamide
SMILESCc1cc2occ(CC(=O)Nc3ccccc3C)c2cc1C
InChIInChI=1S/C19H19NO2/c1-12-6-4-5-7-17(12)20-19(21)10-15-11-22-18-9-14(3)13(2)8-16(15)18/h4-9,11H,10H2,1-3H3,(H,20,21)
InChIKeyQYBUFQXDOFLSFM-UHFFFAOYSA-N
XLogP4.54
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methoxyphenyl)acetamide
CID 17404145
2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-phenylphenyl)acetamide
CID 16546100
2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(4-fluoro-2-methylphenyl)acetamide
CID 8864750
N-(4-acetamido-3-methylphenyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide
CID 46550765
2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(3,4-dimethylphenyl)acetamide
CID 16547774
N-(3-acetylphenyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide
CID 7770634
N-(2-chloro-4-fluorophenyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide
CID 26364046
[2-(2,3-dimethylanilino)-2-oxoethyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)acetate
CID 7251943
2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(4-fluorophenyl)acetamide
CID 7733151
N-benzhydryl-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide
CID 7930956
N-(2-methoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 2599354
N-(2-chloro-5-methylsulfonylphenyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide
CID 17414395

Frequently Asked Questions

What is the IUPAC name of 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methylphenyl)acetamide (CID 7946686) is 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methylphenyl)acetamide is Cc1cc2occ(CC(=O)Nc3ccccc3C)c2cc1C.
What is the InChIKey of 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methylphenyl)acetamide?
The InChIKey is QYBUFQXDOFLSFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO2/c1-12-6-4-5-7-17(12)20-19(21)10-15-11-22-18-9-14(3)13(2)8-16(15)18/h4-9,11H,10H2,1-3H3,(H,20,21).
What are the key properties of 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methylphenyl)acetamide?
2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methylphenyl)acetamide has a molecular weight of 293.37 g/mol, XLogP of 4.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 7946686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).