2-(5-methyl-1-benzofuran-3-yl)-N-(2-phenylethyl)acetamide

C19H19NO2 — CID 18872386

IUPAC2-(5-methyl-1-benzofuran-3-yl)-N-(2-phenylethyl)acetamide
SMILESCc1ccc2occ(CC(=O)NCCc3ccccc3)c2c1
InChIInChI=1S/C19H19NO2/c1-14-7-8-18-17(11-14)16(13-22-18)12-19(21)20-10-9-15-5-3-2-4-6-15/h2-8,11,13H,9-10,12H2,1H3,(H,20,21)
InChIKeyLPQDIYVYUBFMRR-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.64
Rot. Bonds5

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

2-(5-methyl-1-benzofuran-3-yl)-N-(2-phenylethyl)acetamide (PubChem CID 18872386) has the molecular formula C19H19NO2 and a molecular weight of 293.37 g/mol. Its IUPAC name is 2-(5-methyl-1-benzofuran-3-yl)-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(5-methyl-1-benzofuran-3-yl)-N-(2-phenylethyl)acetamide
PubChem CID18872386
Molecular FormulaC19H19NO2
Molecular Weight293.37 g/mol
Exact Mass293.14
IUPAC Name2-(5-methyl-1-benzofuran-3-yl)-N-(2-phenylethyl)acetamide
SMILESCc1ccc2occ(CC(=O)NCCc3ccccc3)c2c1
InChIInChI=1S/C19H19NO2/c1-14-7-8-18-17(11-14)16(13-22-18)12-19(21)20-10-9-15-5-3-2-4-6-15/h2-8,11,13H,9-10,12H2,1H3,(H,20,21)
InChIKeyLPQDIYVYUBFMRR-UHFFFAOYSA-N
XLogP3.64
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(5-methyl-1-benzofuran-3-yl)-N-(2-phenylethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-[2-(5-methyl-1-benzofuran-3-yl)acetyl]-2-phenylacetohydrazide
CID 18872421
2-(5-methyl-1-benzofuran-3-yl)-N-phenylacetamide
CID 18860446
2-(2,4-dimethylphenyl)-N-(2-phenylethyl)acetamide
CID 100770824
N-[2-(5-hydroxy-1-benzofuran-3-yl)ethyl]-2-phenylacetamide
CID 15354942
N-[2-(4-methoxyphenyl)ethyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 2107129
2-(7-methyl-2-oxochromen-4-yl)-N-(2-phenylethyl)acetamide
CID 41180238
2-(5-methyl-1-benzofuran-3-yl)-N'-(2-phenoxyacetyl)acetohydrazide
CID 18872422
2-chloro-N'-[2-(5-methyl-1-benzofuran-3-yl)acetyl]benzohydrazide
CID 18872413
2-(5-methyl-1-benzofuran-3-yl)-N-propan-2-ylacetamide
CID 18872376
2-(6-methyl-1-benzofuran-3-yl)-N-(4-phenylbutan-2-yl)acetamide
CID 4877348
2-(5-methyl-1-benzofuran-3-yl)-N-(4-phenoxyphenyl)acetamide
CID 18872348
2-(5-methyl-1-benzofuran-3-yl)-N-(3-morpholin-4-ylpropyl)acetamide
CID 18872336

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-1-benzofuran-3-yl)-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-(5-methyl-1-benzofuran-3-yl)-N-(2-phenylethyl)acetamide (CID 18872386) is 2-(5-methyl-1-benzofuran-3-yl)-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-(5-methyl-1-benzofuran-3-yl)-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-(5-methyl-1-benzofuran-3-yl)-N-(2-phenylethyl)acetamide is Cc1ccc2occ(CC(=O)NCCc3ccccc3)c2c1.
What is the InChIKey of 2-(5-methyl-1-benzofuran-3-yl)-N-(2-phenylethyl)acetamide?
The InChIKey is LPQDIYVYUBFMRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO2/c1-14-7-8-18-17(11-14)16(13-22-18)12-19(21)20-10-9-15-5-3-2-4-6-15/h2-8,11,13H,9-10,12H2,1H3,(H,20,21).
What are the key properties of 2-(5-methyl-1-benzofuran-3-yl)-N-(2-phenylethyl)acetamide?
2-(5-methyl-1-benzofuran-3-yl)-N-(2-phenylethyl)acetamide has a molecular weight of 293.37 g/mol, XLogP of 3.64, 5 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-(2-phenylethyl)acetamide is sourced from PubChem (CID 18872386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).