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

C17H19NO — CID 100747569

IUPAC2-(2,4-dimethylphenyl)-N-(2-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2ccccc2C)c(C)c1
InChIInChI=1S/C17H19NO/c1-12-8-9-15(14(3)10-12)11-17(19)18-16-7-5-4-6-13(16)2/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyRAKXGFNGGGWFJB-UHFFFAOYSA-N
MW253.34 g/mol
LogP3.79
Rot. Bonds3

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

2-(2,4-dimethylphenyl)-N-(2-methylphenyl)acetamide (PubChem CID 100747569) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is 2-(2,4-dimethylphenyl)-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dimethylphenyl)-N-(2-methylphenyl)acetamide
PubChem CID100747569
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC Name2-(2,4-dimethylphenyl)-N-(2-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2ccccc2C)c(C)c1
InChIInChI=1S/C17H19NO/c1-12-8-9-15(14(3)10-12)11-17(19)18-16-7-5-4-6-13(16)2/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyRAKXGFNGGGWFJB-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

methyl 2-[[2-(2,4-dimethylphenyl)acetyl]amino]benzoate
CID 100583620
N-(3-chloro-2-methylphenyl)-2-(2,4-dimethylphenyl)acetamide
CID 100746423
2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
CID 26164464
2-(2,4-dimethylphenyl)-N-(4-methylphenyl)acetamide
CID 7596977
methyl 3-[[2-(2,4-dimethylphenyl)acetyl]amino]-2-methylbenzoate
CID 100717665
2-(2,4-dimethylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 100755607
N-(2,5-dimethylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 78991426
N-(2,5-dimethylphenyl)-2-(2-fluorophenyl)acetamide
CID 2596673
N-(2-benzoyl-4-bromophenyl)-2-(2,4-dimethylphenyl)acetamide
CID 41099780
2-[(2,4-dimethylphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide
CID 112996080
2-(4-bromophenyl)-N-(2,4-dimethylphenyl)acetamide
CID 2600129
2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide
CID 8963723

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylphenyl)-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(2,4-dimethylphenyl)-N-(2-methylphenyl)acetamide (CID 100747569) is 2-(2,4-dimethylphenyl)-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(2,4-dimethylphenyl)-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(2,4-dimethylphenyl)-N-(2-methylphenyl)acetamide is Cc1ccc(CC(=O)Nc2ccccc2C)c(C)c1.
What is the InChIKey of 2-(2,4-dimethylphenyl)-N-(2-methylphenyl)acetamide?
The InChIKey is RAKXGFNGGGWFJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-12-8-9-15(14(3)10-12)11-17(19)18-16-7-5-4-6-13(16)2/h4-10H,11H2,1-3H3,(H,18,19).
What are the key properties of 2-(2,4-dimethylphenyl)-N-(2-methylphenyl)acetamide?
2-(2,4-dimethylphenyl)-N-(2-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-(2-methylphenyl)acetamide is sourced from PubChem (CID 100747569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).