2-(2,5-dimethylphenyl)-N-(2,4,6-trimethylphenyl)acetamide

C19H23NO — CID 38020341

IUPAC2-(2,5-dimethylphenyl)-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)Cc2cc(C)ccc2C)c(C)c1
InChIInChI=1S/C19H23NO/c1-12-6-7-14(3)17(10-12)11-18(21)20-19-15(4)8-13(2)9-16(19)5/h6-10H,11H2,1-5H3,(H,20,21)
InChIKeyIJMKMXZUOMYACK-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.41
Rot. Bonds3

About 2-(2,5-dimethylphenyl)-N-(2,4,6-trimethylphenyl)acetamide

2-(2,5-dimethylphenyl)-N-(2,4,6-trimethylphenyl)acetamide (PubChem CID 38020341) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 2-(2,5-dimethylphenyl)-N-(2,4,6-trimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dimethylphenyl)-N-(2,4,6-trimethylphenyl)acetamide
PubChem CID38020341
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name2-(2,5-dimethylphenyl)-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)Cc2cc(C)ccc2C)c(C)c1
InChIInChI=1S/C19H23NO/c1-12-6-7-14(3)17(10-12)11-18(21)20-19-15(4)8-13(2)9-16(19)5/h6-10H,11H2,1-5H3,(H,20,21)
InChIKeyIJMKMXZUOMYACK-UHFFFAOYSA-N
XLogP4.41
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N,N'-bis(2,4,6-trimethylphenyl)propanediamide
CID 746178
2-(2,5-dimethylanilino)-N-(2,4,6-trimethylphenyl)acetamide
CID 26415868
2-(2,5-dimethylphenyl)-N-(3-hydroxyphenyl)acetamide
CID 55087243
2-(2,5-dimethylphenyl)-N-(3-hydroxy-4-methylphenyl)acetamide
CID 64793457
N-(2-amino-4,6-dibromophenyl)-2-(2,5-dimethylphenyl)acetamide
CID 62538988
2-[(2-methylphenyl)methylamino]-N-(2,4,6-trimethylphenyl)acetamide
CID 108996565
N-(3,5-dichloro-4-hydroxyphenyl)-2-(2,5-dimethylphenyl)acetamide
CID 82880107
N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-(2,5-dimethylphenyl)acetamide
CID 107845976
2-(4-phenylphenyl)-N-(2,4,6-trimethylphenyl)acetamide
CID 8760031
2,4-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
CID 26713980
3-oxo-N-(2,4,6-trimethylphenyl)butanamide
CID 793589
2-[6-[(2,5-dimethylphenyl)methyl]-1,1-dioxo-1,2,6-thiadiazinan-2-yl]-N-(2,4,6-trimethylphenyl)acetamide
CID 20921514

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylphenyl)-N-(2,4,6-trimethylphenyl)acetamide?
The IUPAC name of 2-(2,5-dimethylphenyl)-N-(2,4,6-trimethylphenyl)acetamide (CID 38020341) is 2-(2,5-dimethylphenyl)-N-(2,4,6-trimethylphenyl)acetamide.
What is the SMILES notation for 2-(2,5-dimethylphenyl)-N-(2,4,6-trimethylphenyl)acetamide?
The canonical SMILES for 2-(2,5-dimethylphenyl)-N-(2,4,6-trimethylphenyl)acetamide is Cc1cc(C)c(NC(=O)Cc2cc(C)ccc2C)c(C)c1.
What is the InChIKey of 2-(2,5-dimethylphenyl)-N-(2,4,6-trimethylphenyl)acetamide?
The InChIKey is IJMKMXZUOMYACK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-12-6-7-14(3)17(10-12)11-18(21)20-19-15(4)8-13(2)9-16(19)5/h6-10H,11H2,1-5H3,(H,20,21).
What are the key properties of 2-(2,5-dimethylphenyl)-N-(2,4,6-trimethylphenyl)acetamide?
2-(2,5-dimethylphenyl)-N-(2,4,6-trimethylphenyl)acetamide has a molecular weight of 281.40 g/mol, XLogP of 4.41, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylphenyl)-N-(2,4,6-trimethylphenyl)acetamide is sourced from PubChem (CID 38020341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).