2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide

C19H24N2O — CID 9045250

IUPAC2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CN(C)Cc2ccc(C)cc2C)cc1
InChIInChI=1S/C19H24N2O/c1-14-6-9-18(10-7-14)20-19(22)13-21(4)12-17-8-5-15(2)11-16(17)3/h5-11H,12-13H2,1-4H3,(H,20,22)
InChIKeyPDPOBOXKHFEQLH-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.68
Rot. Bonds5

About 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide

2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide (PubChem CID 9045250) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide
PubChem CID9045250
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CN(C)Cc2ccc(C)cc2C)cc1
InChIInChI=1S/C19H24N2O/c1-14-6-9-18(10-7-14)20-19(22)13-21(4)12-17-8-5-15(2)11-16(17)3/h5-11H,12-13H2,1-4H3,(H,20,22)
InChIKeyPDPOBOXKHFEQLH-UHFFFAOYSA-N
XLogP3.68
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[2-[(2,4-dimethylphenyl)methyl-methylamino]acetyl]amino]benzamide
CID 9045380
2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide
CID 9037765
2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(3-fluoro-4-methylphenyl)acetamide
CID 9045618
N-(2,5-dimethylphenyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide
CID 9045365
dimethyl 5-[[2-[(2,4-dimethylphenyl)methyl-methylamino]acetyl]amino]benzene-1,3-dicarboxylate
CID 9045702
2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide
CID 9045319
N-(3,4-difluorophenyl)-2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]acetyl]amino]acetamide
CID 8695732
2-(2,4-dimethylphenyl)-N-(4-methylphenyl)acetamide
CID 7596977
2-[4-[2-[(2,4-dimethylphenyl)methyl-methylamino]acetyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide
CID 8695674
2-[(2,5-dimethoxyphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide
CID 8786291
N-(1-adamantyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide
CID 9045207
2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-(4-methylphenyl)acetamide
CID 9433713

Frequently Asked Questions

What is the IUPAC name of 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide (CID 9045250) is 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide is Cc1ccc(NC(=O)CN(C)Cc2ccc(C)cc2C)cc1.
What is the InChIKey of 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide?
The InChIKey is PDPOBOXKHFEQLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-14-6-9-18(10-7-14)20-19(22)13-21(4)12-17-8-5-15(2)11-16(17)3/h5-11H,12-13H2,1-4H3,(H,20,22).
What are the key properties of 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide?
2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide has a molecular weight of 296.41 g/mol, XLogP of 3.68, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 9045250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).