2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2,5-dimethylphenyl)acetamide

C21H21NO2 — CID 2413310

IUPAC2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2,5-dimethylphenyl)acetamide
SMILESCc1ccc(C)c(NC(=O)Cc2coc3cc4c(cc23)CCC4)c1
InChIInChI=1S/C21H21NO2/c1-13-6-7-14(2)19(8-13)22-21(23)11-17-12-24-20-10-16-5-3-4-15(16)9-18(17)20/h6-10,12H,3-5,11H2,1-2H3,(H,22,23)
InChIKeyZPXFIZIXCQWXEV-UHFFFAOYSA-N
MW319.40 g/mol
LogP4.72
Rot. Bonds3

About 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2,5-dimethylphenyl)acetamide

2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2,5-dimethylphenyl)acetamide (PubChem CID 2413310) has the molecular formula C21H21NO2 and a molecular weight of 319.40 g/mol. Its IUPAC name is 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2,5-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2,5-dimethylphenyl)acetamide
PubChem CID2413310
Molecular FormulaC21H21NO2
Molecular Weight319.40 g/mol
Exact Mass319.16
IUPAC Name2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2,5-dimethylphenyl)acetamide
SMILESCc1ccc(C)c(NC(=O)Cc2coc3cc4c(cc23)CCC4)c1
InChIInChI=1S/C21H21NO2/c1-13-6-7-14(2)19(8-13)22-21(23)11-17-12-24-20-10-16-5-3-4-15(16)9-18(17)20/h6-10,12H,3-5,11H2,1-2H3,(H,22,23)
InChIKeyZPXFIZIXCQWXEV-UHFFFAOYSA-N
XLogP4.72
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.40
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2,5-dimethylphenyl)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-(4-Benzofuran-4-ylmethyl-phenyl)-butyramide
CID 44264909
2-(6-Methyl-1-benzofuran-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone
CID 2546081
N-(4-acetamidophenyl)-3,5,6-trimethyl-1-benzofuran-2-carboxamide
CID 975543
N-(2,5-dimethoxyphenyl)-2-naphtho[2,1-b]furan-1-ylacetamide
CID 1285221
1-[(6-Methyl-1-benzofuran-3-yl)acetyl]indoline
CID 2080542
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 2081485
4-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]amino]benzoic acid ethyl ester
CID 2481225
2-(6-methyl-1-benzofuran-3-yl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide
CID 2534967
N-(2-ethoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 2590975
N-(2-methoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 2599354
Methyl 3-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]-4-methylbenzoate
CID 2673208
3-[[2-(6-Methoxy-3-benzofuranyl)-1-oxoethyl]amino]benzoic acid methyl ester
CID 2676408

Frequently Asked Questions

What is the IUPAC name of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2,5-dimethylphenyl)acetamide?
The IUPAC name of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2,5-dimethylphenyl)acetamide (CID 2413310) is 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2,5-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2,5-dimethylphenyl)acetamide?
The canonical SMILES for 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2,5-dimethylphenyl)acetamide is Cc1ccc(C)c(NC(=O)Cc2coc3cc4c(cc23)CCC4)c1.
What is the InChIKey of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2,5-dimethylphenyl)acetamide?
The InChIKey is ZPXFIZIXCQWXEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21NO2/c1-13-6-7-14(2)19(8-13)22-21(23)11-17-12-24-20-10-16-5-3-4-15(16)9-18(17)20/h6-10,12H,3-5,11H2,1-2H3,(H,22,23).
What are the key properties of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2,5-dimethylphenyl)acetamide?
2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2,5-dimethylphenyl)acetamide has a molecular weight of 319.40 g/mol, XLogP of 4.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2,5-dimethylphenyl)acetamide is sourced from PubChem (CID 2413310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).