2-(2,4-dimethylphenyl)-N-(4-methylphenyl)acetamide

C17H19NO — CID 7596977

IUPAC2-(2,4-dimethylphenyl)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2ccc(C)cc2C)cc1
InChIInChI=1S/C17H19NO/c1-12-5-8-16(9-6-12)18-17(19)11-15-7-4-13(2)10-14(15)3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyGLNWADCWCLOHKG-UHFFFAOYSA-N
MW253.34 g/mol
LogP3.79
Rot. Bonds3

About 2-(2,4-dimethylphenyl)-N-(4-methylphenyl)acetamide

2-(2,4-dimethylphenyl)-N-(4-methylphenyl)acetamide (PubChem CID 7596977) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is 2-(2,4-dimethylphenyl)-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dimethylphenyl)-N-(4-methylphenyl)acetamide
PubChem CID7596977
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC Name2-(2,4-dimethylphenyl)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2ccc(C)cc2C)cc1
InChIInChI=1S/C17H19NO/c1-12-5-8-16(9-6-12)18-17(19)11-15-7-4-13(2)10-14(15)3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyGLNWADCWCLOHKG-UHFFFAOYSA-N
XLogP3.79
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylphenyl)acetamide
CID 100756178
2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide
CID 9045250
2-(2,4-dimethylphenyl)-N-(2-methylphenyl)acetamide
CID 100747569
2-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)acetamide
CID 56920709
2-(3,4-dimethylphenyl)-N-(4-methylphenyl)acetamide
CID 2664751
2-(2,4-dichlorophenyl)-N-(4-methylphenyl)acetamide
CID 2712173
N-[4-(carbamoylamino)phenyl]-3-(2,4-dimethylphenyl)propanamide
CID 33155134
N-(1,3-benzothiazol-6-yl)-2-(2,4-dimethylphenyl)acetamide
CID 41085216
2-(azepan-1-yl)-N-[4-[(2,4-dimethylphenyl)methylamino]phenyl]acetamide
CID 112839494
2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide
CID 9037765
N-[4-[3-(2,4-dimethylphenyl)propanoylamino]phenyl]-2,2-dimethylpropanamide
CID 24647268
2-(2,5-dimethylphenyl)-N-(3-hydroxy-4-methylphenyl)acetamide
CID 64793457

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylphenyl)-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-(2,4-dimethylphenyl)-N-(4-methylphenyl)acetamide (CID 7596977) is 2-(2,4-dimethylphenyl)-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-(2,4-dimethylphenyl)-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-(2,4-dimethylphenyl)-N-(4-methylphenyl)acetamide is Cc1ccc(NC(=O)Cc2ccc(C)cc2C)cc1.
What is the InChIKey of 2-(2,4-dimethylphenyl)-N-(4-methylphenyl)acetamide?
The InChIKey is GLNWADCWCLOHKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-12-5-8-16(9-6-12)18-17(19)11-15-7-4-13(2)10-14(15)3/h4-10H,11H2,1-3H3,(H,18,19).
What are the key properties of 2-(2,4-dimethylphenyl)-N-(4-methylphenyl)acetamide?
2-(2,4-dimethylphenyl)-N-(4-methylphenyl)acetamide has a molecular weight of 253.34 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylphenyl)-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 7596977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).