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

C19H24N2O — CID 26415868

IUPAC2-(2,5-dimethylanilino)-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)CNc2cc(C)ccc2C)c(C)c1
InChIInChI=1S/C19H24N2O/c1-12-6-7-14(3)17(10-12)20-11-18(22)21-19-15(4)8-13(2)9-16(19)5/h6-10,20H,11H2,1-5H3,(H,21,22)
InChIKeyPTVDLDNOBQNZPU-UHFFFAOYSA-N
MW296.41 g/mol
LogP4.28
Rot. Bonds4

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

2-(2,5-dimethylanilino)-N-(2,4,6-trimethylphenyl)acetamide (PubChem CID 26415868) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-(2,5-dimethylanilino)-N-(2,4,6-trimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dimethylanilino)-N-(2,4,6-trimethylphenyl)acetamide
PubChem CID26415868
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name2-(2,5-dimethylanilino)-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)CNc2cc(C)ccc2C)c(C)c1
InChIInChI=1S/C19H24N2O/c1-12-6-7-14(3)17(10-12)20-11-18(22)21-19-15(4)8-13(2)9-16(19)5/h6-10,20H,11H2,1-5H3,(H,21,22)
InChIKeyPTVDLDNOBQNZPU-UHFFFAOYSA-N
XLogP4.28
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chloro-4-methylphenyl)-2-(2,5-dimethylanilino)acetamide
CID 9079630
2-(2,5-dimethylphenyl)-N-(2,4,6-trimethylphenyl)acetamide
CID 38020341
N-(2-bromophenyl)-2-(2,5-dimethylanilino)acetamide
CID 9079697
2-(2,5-dimethylanilino)-N-(3-fluoro-4-methylphenyl)acetamide
CID 9079711
2-(2,3-dichloroanilino)-N-(2,4,6-trimethylphenyl)acetamide
CID 42069816
N,N'-bis(2,4,6-trimethylphenyl)propanediamide
CID 746178
2-(2,5-dimethylanilino)-N-(2-methoxyphenyl)acetamide
CID 9079653
2,4-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
CID 26713980
N-(2-cyanoethyl)-2-(2,5-dimethylanilino)acetamide
CID 28585854
N-(2-chloro-4-fluorophenyl)-2-(2,5-dimethylanilino)acetamide
CID 9079599
N-[3-[[2-(2,5-dimethylanilino)acetyl]amino]phenyl]-2,2-dimethylpropanamide
CID 54812945
2-(4-fluoro-2-methylanilino)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide
CID 26528428

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylanilino)-N-(2,4,6-trimethylphenyl)acetamide?
The IUPAC name of 2-(2,5-dimethylanilino)-N-(2,4,6-trimethylphenyl)acetamide (CID 26415868) is 2-(2,5-dimethylanilino)-N-(2,4,6-trimethylphenyl)acetamide.
What is the SMILES notation for 2-(2,5-dimethylanilino)-N-(2,4,6-trimethylphenyl)acetamide?
The canonical SMILES for 2-(2,5-dimethylanilino)-N-(2,4,6-trimethylphenyl)acetamide is Cc1cc(C)c(NC(=O)CNc2cc(C)ccc2C)c(C)c1.
What is the InChIKey of 2-(2,5-dimethylanilino)-N-(2,4,6-trimethylphenyl)acetamide?
The InChIKey is PTVDLDNOBQNZPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-12-6-7-14(3)17(10-12)20-11-18(22)21-19-15(4)8-13(2)9-16(19)5/h6-10,20H,11H2,1-5H3,(H,21,22).
What are the key properties of 2-(2,5-dimethylanilino)-N-(2,4,6-trimethylphenyl)acetamide?
2-(2,5-dimethylanilino)-N-(2,4,6-trimethylphenyl)acetamide has a molecular weight of 296.41 g/mol, XLogP of 4.28, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylanilino)-N-(2,4,6-trimethylphenyl)acetamide is sourced from PubChem (CID 26415868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).