2-(3,4-dimethylphenyl)-N-(4-methylphenyl)acetamide

C17H19NO — CID 2664751

IUPAC2-(3,4-dimethylphenyl)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2ccc(C)c(C)c2)cc1
InChIInChI=1S/C17H19NO/c1-12-4-8-16(9-5-12)18-17(19)11-15-7-6-13(2)14(3)10-15/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyZJGPTSRKYINWAD-UHFFFAOYSA-N
MW253.34 g/mol
LogP3.79
Rot. Bonds3

About 2-(3,4-dimethylphenyl)-N-(4-methylphenyl)acetamide

2-(3,4-dimethylphenyl)-N-(4-methylphenyl)acetamide (PubChem CID 2664751) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is 2-(3,4-dimethylphenyl)-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(3,4-dimethylphenyl)-N-(4-methylphenyl)acetamide
PubChem CID2664751
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC Name2-(3,4-dimethylphenyl)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2ccc(C)c(C)c2)cc1
InChIInChI=1S/C17H19NO/c1-12-4-8-16(9-5-12)18-17(19)11-15-7-6-13(2)14(3)10-15/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyZJGPTSRKYINWAD-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,2-bis(3,4-dimethylphenyl)acetamide
CID 2600237
2-(3,4-dimethylphenyl)-N-(4-formylphenyl)acetamide
CID 106912167
N-(3-amino-4-methylphenyl)-2-(3,4-dimethylphenyl)acetamide
CID 62057767
4-[[2-(3,4-dimethylphenyl)acetyl]amino]-N,N-diethylbenzamide
CID 8503741
2-(3,4-dimethylphenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 2672838
N-(4-methylphenyl)-2-naphthalen-2-ylacetamide
CID 9411639
2-(3,4-dichlorophenyl)-N-(3,4-dimethylphenyl)acetamide
CID 8743954
N-(3,5-dimethoxyphenyl)-2-(3,4-dimethylphenyl)acetamide
CID 4803684
2-(4-aminophenyl)-N-(4-methylphenyl)acetamide
CID 16782162
2-(2,4-dimethylphenyl)-N-(4-methylphenyl)acetamide
CID 7596977
N-[4-(aminomethyl)phenyl]-2-(4-methylphenyl)acetamide
CID 43152378
N-[4-(2-hydrazinyl-2-oxoethyl)phenyl]-2-(4-methylphenyl)acetamide
CID 155375566

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylphenyl)-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-(3,4-dimethylphenyl)-N-(4-methylphenyl)acetamide (CID 2664751) is 2-(3,4-dimethylphenyl)-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-(3,4-dimethylphenyl)-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-(3,4-dimethylphenyl)-N-(4-methylphenyl)acetamide is Cc1ccc(NC(=O)Cc2ccc(C)c(C)c2)cc1.
What is the InChIKey of 2-(3,4-dimethylphenyl)-N-(4-methylphenyl)acetamide?
The InChIKey is ZJGPTSRKYINWAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-12-4-8-16(9-5-12)18-17(19)11-15-7-6-13(2)14(3)10-15/h4-10H,11H2,1-3H3,(H,18,19).
What are the key properties of 2-(3,4-dimethylphenyl)-N-(4-methylphenyl)acetamide?
2-(3,4-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-(3,4-dimethylphenyl)-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 2664751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).