2-(N-acetyl-2,3-dimethylanilino)-N-(2,5-dimethylphenyl)acetamide

C20H24N2O2 — CID 113168914

IUPAC2-(N-acetyl-2,3-dimethylanilino)-N-(2,5-dimethylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1cc(C)ccc1C)c1cccc(C)c1C
InChIInChI=1S/C20H24N2O2/c1-13-9-10-15(3)18(11-13)21-20(24)12-22(17(5)23)19-8-6-7-14(2)16(19)4/h6-11H,12H2,1-5H3,(H,21,24)
InChIKeyDSZXBXWNTNOGNT-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.91
Rot. Bonds4

About 2-(N-acetyl-2,3-dimethylanilino)-N-(2,5-dimethylphenyl)acetamide

2-(N-acetyl-2,3-dimethylanilino)-N-(2,5-dimethylphenyl)acetamide (PubChem CID 113168914) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-(N-acetyl-2,3-dimethylanilino)-N-(2,5-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-2,3-dimethylanilino)-N-(2,5-dimethylphenyl)acetamide
PubChem CID113168914
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-(N-acetyl-2,3-dimethylanilino)-N-(2,5-dimethylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1cc(C)ccc1C)c1cccc(C)c1C
InChIInChI=1S/C20H24N2O2/c1-13-9-10-15(3)18(11-13)21-20(24)12-22(17(5)23)19-8-6-7-14(2)16(19)4/h6-11H,12H2,1-5H3,(H,21,24)
InChIKeyDSZXBXWNTNOGNT-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

Analyze 2-(N-acetyl-2,3-dimethylanilino)-N-(2,5-dimethylphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-2,3-dimethylanilino)-N-(2,5-dimethylphenyl)acetamide?
The IUPAC name of 2-(N-acetyl-2,3-dimethylanilino)-N-(2,5-dimethylphenyl)acetamide (CID 113168914) is 2-(N-acetyl-2,3-dimethylanilino)-N-(2,5-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-2,3-dimethylanilino)-N-(2,5-dimethylphenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-2,3-dimethylanilino)-N-(2,5-dimethylphenyl)acetamide is CC(=O)N(CC(=O)Nc1cc(C)ccc1C)c1cccc(C)c1C.
What is the InChIKey of 2-(N-acetyl-2,3-dimethylanilino)-N-(2,5-dimethylphenyl)acetamide?
The InChIKey is DSZXBXWNTNOGNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-13-9-10-15(3)18(11-13)21-20(24)12-22(17(5)23)19-8-6-7-14(2)16(19)4/h6-11H,12H2,1-5H3,(H,21,24).
What are the key properties of 2-(N-acetyl-2,3-dimethylanilino)-N-(2,5-dimethylphenyl)acetamide?
2-(N-acetyl-2,3-dimethylanilino)-N-(2,5-dimethylphenyl)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-2,3-dimethylanilino)-N-(2,5-dimethylphenyl)acetamide is sourced from PubChem (CID 113168914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).