2-(N-acetyl-2,5-dimethylanilino)-N-phenylacetamide

C18H20N2O2 — CID 113168130

IUPAC2-(N-acetyl-2,5-dimethylanilino)-N-phenylacetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1)c1cc(C)ccc1C
InChIInChI=1S/C18H20N2O2/c1-13-9-10-14(2)17(11-13)20(15(3)21)12-18(22)19-16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,19,22)
InChIKeyFVNCGXMZKHGAMW-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.30
Rot. Bonds4

About 2-(N-acetyl-2,5-dimethylanilino)-N-phenylacetamide

2-(N-acetyl-2,5-dimethylanilino)-N-phenylacetamide (PubChem CID 113168130) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-(N-acetyl-2,5-dimethylanilino)-N-phenylacetamide.

Molecular Properties

Compound Name2-(N-acetyl-2,5-dimethylanilino)-N-phenylacetamide
PubChem CID113168130
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name2-(N-acetyl-2,5-dimethylanilino)-N-phenylacetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1)c1cc(C)ccc1C
InChIInChI=1S/C18H20N2O2/c1-13-9-10-14(2)17(11-13)20(15(3)21)12-18(22)19-16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,19,22)
InChIKeyFVNCGXMZKHGAMW-UHFFFAOYSA-N
XLogP3.30
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(N-acetyl-2,5-dimethylanilino)-N-phenylacetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-(N-acetyl-5-chloro-2-methylanilino)-N-(4-methylphenyl)acetamide
CID 113171908
2-(N-acetyl-2,5-dimethylanilino)-N-(3-chloro-4-fluorophenyl)acetamide
CID 113168163
2-(N-acetyl-2-ethylanilino)-N-phenylacetamide
CID 113169100
2-(N-acetylanilino)-N-(3-methylphenyl)acetamide
CID 113167157
2-(N-acetyl-2,5-dimethylanilino)-N-prop-2-enylacetamide
CID 113168044
2-(N-acetyl-2-fluoroanilino)-N-(4-methylphenyl)acetamide
CID 113170796
2-(N-acetyl-4-chloro-2-methylanilino)-N-(3-methylphenyl)acetamide
CID 113172074
2-(N-acetyl-2-methylanilino)-N-(4-phenoxyphenyl)acetamide
CID 113167416
2-(N-acetyl-2,5-dimethylanilino)-N-(4-chloro-2-methylphenyl)acetamide
CID 113168161
2-(N-acetyl-2,4-dimethylanilino)-N-(2,5-dimethylphenyl)acetamide
CID 113167944
2-(N-acetyl-2,4,6-trimethylanilino)-N-(4-methylphenyl)acetamide
CID 113170003
2-(N-acetyl-2-bromo-4-methylanilino)-N-(3,4-dimethylphenyl)acetamide
CID 113178033

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-2,5-dimethylanilino)-N-phenylacetamide?
The IUPAC name of 2-(N-acetyl-2,5-dimethylanilino)-N-phenylacetamide (CID 113168130) is 2-(N-acetyl-2,5-dimethylanilino)-N-phenylacetamide.
What is the SMILES notation for 2-(N-acetyl-2,5-dimethylanilino)-N-phenylacetamide?
The canonical SMILES for 2-(N-acetyl-2,5-dimethylanilino)-N-phenylacetamide is CC(=O)N(CC(=O)Nc1ccccc1)c1cc(C)ccc1C.
What is the InChIKey of 2-(N-acetyl-2,5-dimethylanilino)-N-phenylacetamide?
The InChIKey is FVNCGXMZKHGAMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-13-9-10-14(2)17(11-13)20(15(3)21)12-18(22)19-16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,19,22).
What are the key properties of 2-(N-acetyl-2,5-dimethylanilino)-N-phenylacetamide?
2-(N-acetyl-2,5-dimethylanilino)-N-phenylacetamide has a molecular weight of 296.37 g/mol, XLogP of 3.30, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-2,5-dimethylanilino)-N-phenylacetamide is sourced from PubChem (CID 113168130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).