2-(2,4-dimethylphenyl)-N-methyl-N-phenylacetamide

C17H19NO — CID 100585469

IUPAC2-(2,4-dimethylphenyl)-N-methyl-N-phenylacetamide
SMILESCc1ccc(CC(=O)N(C)c2ccccc2)c(C)c1
InChIInChI=1S/C17H19NO/c1-13-9-10-15(14(2)11-13)12-17(19)18(3)16-7-5-4-6-8-16/h4-11H,12H2,1-3H3
InChIKeyZGPXCSBWYXSLTA-UHFFFAOYSA-N
MW253.34 g/mol
LogP3.51
Rot. Bonds3

About 2-(2,4-dimethylphenyl)-N-methyl-N-phenylacetamide

2-(2,4-dimethylphenyl)-N-methyl-N-phenylacetamide (PubChem CID 100585469) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is 2-(2,4-dimethylphenyl)-N-methyl-N-phenylacetamide.

Molecular Properties

Compound Name2-(2,4-dimethylphenyl)-N-methyl-N-phenylacetamide
PubChem CID100585469
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC Name2-(2,4-dimethylphenyl)-N-methyl-N-phenylacetamide
SMILESCc1ccc(CC(=O)N(C)c2ccccc2)c(C)c1
InChIInChI=1S/C17H19NO/c1-13-9-10-15(14(2)11-13)12-17(19)18(3)16-7-5-4-6-8-16/h4-11H,12H2,1-3H3
InChIKeyZGPXCSBWYXSLTA-UHFFFAOYSA-N
XLogP3.51
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,5-dimethyl-1H-pyrrol-3-yl)-N-methyl-N-phenylacetamide
CID 110773536
2-(2,5-dimethylphenyl)-N-(4-hydroxyphenyl)-N-methylacetamide
CID 62539015
2-(2,5-dimethylphenyl)-N-(3-hydroxyphenyl)-N-methylacetamide
CID 107735699
N-(4-hydroxyphenyl)-N-methyl-2-(2-methylphenyl)acetamide
CID 28739159
N-(2,5-dimethylphenyl)-N'-methyl-N'-phenylpropanediamide
CID 108953156
2-[2-(N-methylanilino)-2-oxoethyl]benzoic acid
CID 115923550
N-[3-(aminomethyl)phenyl]-2-(2,5-dimethylphenyl)-N-methylacetamide
CID 62971832
N-(4-cyanophenyl)-2-(2,5-dimethylphenyl)-N-methylacetamide
CID 62981903
3-(2,4-dimethylphenyl)propanoic acid
CID 3870217
2-(2,4-dimethylphenyl)ethyl-methylcarbamic acid
CID 115171227
3-(2,4-dimethylphenyl)-2-fluoropropanoic acid
CID 81357864
2-(2-methoxy-4-methylphenoxy)-N-methyl-N-phenylacetamide
CID 78765522

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylphenyl)-N-methyl-N-phenylacetamide?
The IUPAC name of 2-(2,4-dimethylphenyl)-N-methyl-N-phenylacetamide (CID 100585469) is 2-(2,4-dimethylphenyl)-N-methyl-N-phenylacetamide.
What is the SMILES notation for 2-(2,4-dimethylphenyl)-N-methyl-N-phenylacetamide?
The canonical SMILES for 2-(2,4-dimethylphenyl)-N-methyl-N-phenylacetamide is Cc1ccc(CC(=O)N(C)c2ccccc2)c(C)c1.
What is the InChIKey of 2-(2,4-dimethylphenyl)-N-methyl-N-phenylacetamide?
The InChIKey is ZGPXCSBWYXSLTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-13-9-10-15(14(2)11-13)12-17(19)18(3)16-7-5-4-6-8-16/h4-11H,12H2,1-3H3.
What are the key properties of 2-(2,4-dimethylphenyl)-N-methyl-N-phenylacetamide?
2-(2,4-dimethylphenyl)-N-methyl-N-phenylacetamide has a molecular weight of 253.34 g/mol, XLogP of 3.51, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylphenyl)-N-methyl-N-phenylacetamide is sourced from PubChem (CID 100585469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).