2-(N-ethyl-3-fluoroanilino)-N-(4-methylphenyl)acetamide

C17H19FN2O — CID 60517438

IUPAC2-(N-ethyl-3-fluoroanilino)-N-(4-methylphenyl)acetamide
SMILESCCN(CC(=O)Nc1ccc(C)cc1)c1cccc(F)c1
InChIInChI=1S/C17H19FN2O/c1-3-20(16-6-4-5-14(18)11-16)12-17(21)19-15-9-7-13(2)8-10-15/h4-11H,3,12H2,1-2H3,(H,19,21)
InChIKeyHKSCCHPPEOZXLM-UHFFFAOYSA-N
MW286.35 g/mol
LogP3.60
Rot. Bonds5

About 2-(N-ethyl-3-fluoroanilino)-N-(4-methylphenyl)acetamide

2-(N-ethyl-3-fluoroanilino)-N-(4-methylphenyl)acetamide (PubChem CID 60517438) has the molecular formula C17H19FN2O and a molecular weight of 286.35 g/mol. Its IUPAC name is 2-(N-ethyl-3-fluoroanilino)-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(N-ethyl-3-fluoroanilino)-N-(4-methylphenyl)acetamide
PubChem CID60517438
Molecular FormulaC17H19FN2O
Molecular Weight286.35 g/mol
Exact Mass286.15
IUPAC Name2-(N-ethyl-3-fluoroanilino)-N-(4-methylphenyl)acetamide
SMILESCCN(CC(=O)Nc1ccc(C)cc1)c1cccc(F)c1
InChIInChI=1S/C17H19FN2O/c1-3-20(16-6-4-5-14(18)11-16)12-17(21)19-15-9-7-13(2)8-10-15/h4-11H,3,12H2,1-2H3,(H,19,21)
InChIKeyHKSCCHPPEOZXLM-UHFFFAOYSA-N
XLogP3.60
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(N-ethyl-3-fluoroanilino)-N-(4-methylphenyl)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

2-(3-amino-N-ethylanilino)-N-(4-methylphenyl)acetamide
CID 63229853
N-(3-chlorophenyl)-2-(N-ethyl-3-fluoroanilino)acetamide
CID 52686374
2-(4-methyl-N-[2-(4-methylanilino)-2-oxoethyl]anilino)-N-(4-methylphenyl)acetamide
CID 2645683
N-(4-acetamidophenyl)-2-(N-acetyl-3-fluoroanilino)acetamide
CID 113177708
2-(N-acetyl-3-fluoroanilino)-N-(4-ethylphenyl)acetamide
CID 113177666
N-(4-aminophenyl)-2-(N-ethyl-3-hydroxyanilino)acetamide
CID 107733928
N-[2-[4-(diethylamino)anilino]-2-oxoethyl]-2-(3-fluorophenyl)acetamide
CID 113000132
2-[[2-[ethyl-[(3-fluorophenyl)methyl]amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide
CID 8785624
N-(2,6-difluorophenyl)-2-(N-ethyl-3-methylanilino)acetamide
CID 109011313
N-(3-chlorophenyl)-2-(N-ethyl-3-methylanilino)acetamide
CID 109008467
2-(N-benzylanilino)-N-(4-methylphenyl)acetamide
CID 109007221
2-(diethylamino)-N-(4-methylphenyl)acetamide
CID 26382

Frequently Asked Questions

What is the IUPAC name of 2-(N-ethyl-3-fluoroanilino)-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-(N-ethyl-3-fluoroanilino)-N-(4-methylphenyl)acetamide (CID 60517438) is 2-(N-ethyl-3-fluoroanilino)-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-(N-ethyl-3-fluoroanilino)-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-(N-ethyl-3-fluoroanilino)-N-(4-methylphenyl)acetamide is CCN(CC(=O)Nc1ccc(C)cc1)c1cccc(F)c1.
What is the InChIKey of 2-(N-ethyl-3-fluoroanilino)-N-(4-methylphenyl)acetamide?
The InChIKey is HKSCCHPPEOZXLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O/c1-3-20(16-6-4-5-14(18)11-16)12-17(21)19-15-9-7-13(2)8-10-15/h4-11H,3,12H2,1-2H3,(H,19,21).
What are the key properties of 2-(N-ethyl-3-fluoroanilino)-N-(4-methylphenyl)acetamide?
2-(N-ethyl-3-fluoroanilino)-N-(4-methylphenyl)acetamide has a molecular weight of 286.35 g/mol, XLogP of 3.60, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-ethyl-3-fluoroanilino)-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 60517438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).