2-(N-acetyl-2,4,6-trimethylanilino)-N-(4-methylphenyl)acetamide

C20H24N2O2 — CID 113170003

IUPAC2-(N-acetyl-2,4,6-trimethylanilino)-N-(4-methylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccc(C)cc1)c1c(C)cc(C)cc1C
InChIInChI=1S/C20H24N2O2/c1-13-6-8-18(9-7-13)21-19(24)12-22(17(5)23)20-15(3)10-14(2)11-16(20)4/h6-11H,12H2,1-5H3,(H,21,24)
InChIKeyXFRXKSOFFNUQNO-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.91
Rot. Bonds4

About 2-(N-acetyl-2,4,6-trimethylanilino)-N-(4-methylphenyl)acetamide

2-(N-acetyl-2,4,6-trimethylanilino)-N-(4-methylphenyl)acetamide (PubChem CID 113170003) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-(N-acetyl-2,4,6-trimethylanilino)-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-2,4,6-trimethylanilino)-N-(4-methylphenyl)acetamide
PubChem CID113170003
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-(N-acetyl-2,4,6-trimethylanilino)-N-(4-methylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccc(C)cc1)c1c(C)cc(C)cc1C
InChIInChI=1S/C20H24N2O2/c1-13-6-8-18(9-7-13)21-19(24)12-22(17(5)23)20-15(3)10-14(2)11-16(20)4/h6-11H,12H2,1-5H3,(H,21,24)
InChIKeyXFRXKSOFFNUQNO-UHFFFAOYSA-N
XLogP3.91
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(N-acetyl-2,4,6-trimethylanilino)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 113170050
2-(N-acetyl-2,4,6-trimethylanilino)-N-(3,5-dichlorophenyl)acetamide
CID 113170075
2-(N-acetyl-2,6-dimethylanilino)-N-(3,4-dimethylphenyl)acetamide
CID 113168721
2-(N-acetyl-5-chloro-2-methylanilino)-N-(4-methylphenyl)acetamide
CID 113171908
2-(N-acetyl-2-chloro-4,6-dimethylanilino)-N-(3-chloro-4-fluorophenyl)acetamide
CID 113172591
2-(N-acetyl-2,6-dimethylanilino)-N-(4-methoxyphenyl)acetamide
CID 113168753
2-(N-acetyl-2,5-dimethylanilino)-N-phenylacetamide
CID 113168130
2-(N-acetyl-3,5-dimethylanilino)-N-(4-chlorophenyl)acetamide
CID 113168546
2-(N-acetyl-3,5-dimethylanilino)-N-(3,4-dimethylphenyl)acetamide
CID 113168527
2-(N-acetyl-3,5-dimethylanilino)-N-(4-acetylphenyl)acetamide
CID 113168572
2-(N-acetyl-2,6-dimethylanilino)-N-(3,4-dichlorophenyl)acetamide
CID 113168799
2-(N-acetyl-2,4,6-trimethylanilino)-N-tert-butylacetamide
CID 113169988

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-2,4,6-trimethylanilino)-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-(N-acetyl-2,4,6-trimethylanilino)-N-(4-methylphenyl)acetamide (CID 113170003) is 2-(N-acetyl-2,4,6-trimethylanilino)-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-2,4,6-trimethylanilino)-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-2,4,6-trimethylanilino)-N-(4-methylphenyl)acetamide is CC(=O)N(CC(=O)Nc1ccc(C)cc1)c1c(C)cc(C)cc1C.
What is the InChIKey of 2-(N-acetyl-2,4,6-trimethylanilino)-N-(4-methylphenyl)acetamide?
The InChIKey is XFRXKSOFFNUQNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-13-6-8-18(9-7-13)21-19(24)12-22(17(5)23)20-15(3)10-14(2)11-16(20)4/h6-11H,12H2,1-5H3,(H,21,24).
What are the key properties of 2-(N-acetyl-2,4,6-trimethylanilino)-N-(4-methylphenyl)acetamide?
2-(N-acetyl-2,4,6-trimethylanilino)-N-(4-methylphenyl)acetamide has a molecular weight of 324.42 g/mol, XLogP of 3.91, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-2,4,6-trimethylanilino)-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 113170003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).