2-[benzyl(ethyl)amino]-N-(2,6-diethylphenyl)acetamide

C21H28N2O — CID 78787460

IUPAC2-[benzyl(ethyl)amino]-N-(2,6-diethylphenyl)acetamide
SMILESCCc1cccc(CC)c1NC(=O)CN(CC)Cc1ccccc1
InChIInChI=1S/C21H28N2O/c1-4-18-13-10-14-19(5-2)21(18)22-20(24)16-23(6-3)15-17-11-8-7-9-12-17/h7-14H,4-6,15-16H2,1-3H3,(H,22,24)
InChIKeyVOTLEGGZRLSJLI-UHFFFAOYSA-N
MW324.47 g/mol
LogP4.27
Rot. Bonds8

About 2-[benzyl(ethyl)amino]-N-(2,6-diethylphenyl)acetamide

2-[benzyl(ethyl)amino]-N-(2,6-diethylphenyl)acetamide (PubChem CID 78787460) has the molecular formula C21H28N2O and a molecular weight of 324.47 g/mol. Its IUPAC name is 2-[benzyl(ethyl)amino]-N-(2,6-diethylphenyl)acetamide.

Molecular Properties

Compound Name2-[benzyl(ethyl)amino]-N-(2,6-diethylphenyl)acetamide
PubChem CID78787460
Molecular FormulaC21H28N2O
Molecular Weight324.47 g/mol
Exact Mass324.22
IUPAC Name2-[benzyl(ethyl)amino]-N-(2,6-diethylphenyl)acetamide
SMILESCCc1cccc(CC)c1NC(=O)CN(CC)Cc1ccccc1
InChIInChI=1S/C21H28N2O/c1-4-18-13-10-14-19(5-2)21(18)22-20(24)16-23(6-3)15-17-11-8-7-9-12-17/h7-14H,4-6,15-16H2,1-3H3,(H,22,24)
InChIKeyVOTLEGGZRLSJLI-UHFFFAOYSA-N
XLogP4.27
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.47
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[benzyl(ethyl)amino]-N-(2,6-diethylphenyl)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-[benzyl(ethyl)amino]-N-[2,6-di(propan-2-yl)phenyl]acetamide
CID 8541792
N-(2,6-diethylphenyl)-2-[ethyl(methyl)amino]acetamide
CID 60516664
2-[benzyl(ethyl)amino]-N-[4-(dimethylamino)phenyl]acetamide
CID 108998932
2-[benzyl(ethyl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 8541330
3-[[[2-(2,6-dimethylanilino)-2-oxoethyl]-ethylamino]methyl]benzoic acid
CID 122029217
3-[[2-(2,6-diethylanilino)-2-oxoethyl]-methylamino]propanoic acid;hydrochloride
CID 119911645
2-[benzyl(ethyl)amino]-N-(2-methylsulfonylphenyl)acetamide
CID 8564163
2-[benzyl(ethyl)amino]-N-(2,5-difluorophenyl)acetamide
CID 8541615
N-(2,6-diethylphenyl)-2-(N-methylsulfonylanilino)acetamide
CID 113153665
N-(2,6-diethylphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide
CID 8964124
1-N-benzyl-2-N-(2,6-diethylphenyl)-1-N-methylcyclopropane-1,2-dicarboxamide
CID 109135803
2-[benzyl(ethyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 8533359

Frequently Asked Questions

What is the IUPAC name of 2-[benzyl(ethyl)amino]-N-(2,6-diethylphenyl)acetamide?
The IUPAC name of 2-[benzyl(ethyl)amino]-N-(2,6-diethylphenyl)acetamide (CID 78787460) is 2-[benzyl(ethyl)amino]-N-(2,6-diethylphenyl)acetamide.
What is the SMILES notation for 2-[benzyl(ethyl)amino]-N-(2,6-diethylphenyl)acetamide?
The canonical SMILES for 2-[benzyl(ethyl)amino]-N-(2,6-diethylphenyl)acetamide is CCc1cccc(CC)c1NC(=O)CN(CC)Cc1ccccc1.
What is the InChIKey of 2-[benzyl(ethyl)amino]-N-(2,6-diethylphenyl)acetamide?
The InChIKey is VOTLEGGZRLSJLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N2O/c1-4-18-13-10-14-19(5-2)21(18)22-20(24)16-23(6-3)15-17-11-8-7-9-12-17/h7-14H,4-6,15-16H2,1-3H3,(H,22,24).
What are the key properties of 2-[benzyl(ethyl)amino]-N-(2,6-diethylphenyl)acetamide?
2-[benzyl(ethyl)amino]-N-(2,6-diethylphenyl)acetamide has a molecular weight of 324.47 g/mol, XLogP of 4.27, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(ethyl)amino]-N-(2,6-diethylphenyl)acetamide is sourced from PubChem (CID 78787460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).