2-(2,4-dimethylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide

C20H25NO — CID 100755607

IUPAC2-(2,4-dimethylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2c(C)cccc2C(C)C)c(C)c1
InChIInChI=1S/C20H25NO/c1-13(2)18-8-6-7-15(4)20(18)21-19(22)12-17-10-9-14(3)11-16(17)5/h6-11,13H,12H2,1-5H3,(H,21,22)
InChIKeyCJVVNAFRUHOLMB-UHFFFAOYSA-N
MW295.43 g/mol
LogP4.92
Rot. Bonds4

About 2-(2,4-dimethylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide

2-(2,4-dimethylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide (PubChem CID 100755607) has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol. Its IUPAC name is 2-(2,4-dimethylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dimethylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
PubChem CID100755607
Molecular FormulaC20H25NO
Molecular Weight295.43 g/mol
Exact Mass295.19
IUPAC Name2-(2,4-dimethylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2c(C)cccc2C(C)C)c(C)c1
InChIInChI=1S/C20H25NO/c1-13(2)18-8-6-7-15(4)20(18)21-19(22)12-17-10-9-14(3)11-16(17)5/h6-11,13H,12H2,1-5H3,(H,21,22)
InChIKeyCJVVNAFRUHOLMB-UHFFFAOYSA-N
XLogP4.92
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 110484715
N-(2-methyl-6-propan-2-ylphenyl)-2-sulfanylacetamide
CID 715390
2-(4-fluorophenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 7919869
2-(4-chlorophenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 2165744
2-(methylamino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide;hydrochloride
CID 119674500
4-(4-methylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)-4-oxobutanamide
CID 108796274
4-(2-methyl-6-propan-2-ylanilino)-4-oxobutanoic acid
CID 9154947
3-amino-N-(2-methyl-6-propan-2-ylphenyl)-3-sulfanylidenepropanamide
CID 28942450
2-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 16556750
N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 729062
2-(4-methylphenyl)sulfonyl-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 78761169
2-(4-ethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 51536149

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(2,4-dimethylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide (CID 100755607) is 2-(2,4-dimethylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(2,4-dimethylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(2,4-dimethylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide is Cc1ccc(CC(=O)Nc2c(C)cccc2C(C)C)c(C)c1.
What is the InChIKey of 2-(2,4-dimethylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The InChIKey is CJVVNAFRUHOLMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO/c1-13(2)18-8-6-7-15(4)20(18)21-19(22)12-17-10-9-14(3)11-16(17)5/h6-11,13H,12H2,1-5H3,(H,21,22).
What are the key properties of 2-(2,4-dimethylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
2-(2,4-dimethylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide has a molecular weight of 295.43 g/mol, XLogP of 4.92, 4 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-methyl-6-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 100755607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).