2-(5-methyl-1-benzofuran-3-yl)-N-phenylacetamide

C17H15NO2 — CID 18860446

IUPAC2-(5-methyl-1-benzofuran-3-yl)-N-phenylacetamide
SMILESCc1ccc2occ(CC(=O)Nc3ccccc3)c2c1
InChIInChI=1S/C17H15NO2/c1-12-7-8-16-15(9-12)13(11-20-16)10-17(19)18-14-5-3-2-4-6-14/h2-9,11H,10H2,1H3,(H,18,19)
InChIKeyQNBZNRBAJDVSEY-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.92
Rot. Bonds3

About 2-(5-methyl-1-benzofuran-3-yl)-N-phenylacetamide

2-(5-methyl-1-benzofuran-3-yl)-N-phenylacetamide (PubChem CID 18860446) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 2-(5-methyl-1-benzofuran-3-yl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(5-methyl-1-benzofuran-3-yl)-N-phenylacetamide
PubChem CID18860446
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name2-(5-methyl-1-benzofuran-3-yl)-N-phenylacetamide
SMILESCc1ccc2occ(CC(=O)Nc3ccccc3)c2c1
InChIInChI=1S/C17H15NO2/c1-12-7-8-16-15(9-12)13(11-20-16)10-17(19)18-14-5-3-2-4-6-14/h2-9,11H,10H2,1H3,(H,18,19)
InChIKeyQNBZNRBAJDVSEY-UHFFFAOYSA-N
XLogP3.92
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-methyl-1-benzofuran-3-yl)-N-(4-phenoxyphenyl)acetamide
CID 18872348
N-(3-acetylphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide
CID 18872372
2-(5-methyl-1-benzofuran-3-yl)-N-pyridin-3-ylacetamide
CID 2973081
N'-[2-(5-methyl-1-benzofuran-3-yl)acetyl]-2-phenylacetohydrazide
CID 18872421
3-[[2-(5-methyl-1-benzofuran-3-yl)acetyl]amino]-N-phenyl-1-benzofuran-2-carboxamide
CID 18861171
2-(5-methyl-1-benzofuran-3-yl)-N-(2-phenylethyl)acetamide
CID 18872386
2-(5-methyl-1-benzofuran-3-yl)-N'-(2-phenoxyacetyl)acetohydrazide
CID 18872422
2-(5-methyl-1-benzofuran-3-yl)-N-propan-2-ylacetamide
CID 18872376
2-chloro-N'-[2-(5-methyl-1-benzofuran-3-yl)acetyl]benzohydrazide
CID 18872413
N-(5-bromo-2-pyridinyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide
CID 156620523
2-(1-benzofuran-3-yl)-N-(3,4-dimethylphenyl)acetamide
CID 110485842
2-[4-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]phenyl]acetamide
CID 31856404

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-1-benzofuran-3-yl)-N-phenylacetamide?
The IUPAC name of 2-(5-methyl-1-benzofuran-3-yl)-N-phenylacetamide (CID 18860446) is 2-(5-methyl-1-benzofuran-3-yl)-N-phenylacetamide.
What is the SMILES notation for 2-(5-methyl-1-benzofuran-3-yl)-N-phenylacetamide?
The canonical SMILES for 2-(5-methyl-1-benzofuran-3-yl)-N-phenylacetamide is Cc1ccc2occ(CC(=O)Nc3ccccc3)c2c1.
What is the InChIKey of 2-(5-methyl-1-benzofuran-3-yl)-N-phenylacetamide?
The InChIKey is QNBZNRBAJDVSEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-12-7-8-16-15(9-12)13(11-20-16)10-17(19)18-14-5-3-2-4-6-14/h2-9,11H,10H2,1H3,(H,18,19).
What are the key properties of 2-(5-methyl-1-benzofuran-3-yl)-N-phenylacetamide?
2-(5-methyl-1-benzofuran-3-yl)-N-phenylacetamide has a molecular weight of 265.31 g/mol, XLogP of 3.92, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-1-benzofuran-3-yl)-N-phenylacetamide is sourced from PubChem (CID 18860446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).