2-anilino-2-(4-methylphenyl)butanamide

C17H20N2O — CID 60996158

IUPAC2-anilino-2-(4-methylphenyl)butanamide
SMILESCCC(Nc1ccccc1)(C(N)=O)c1ccc(C)cc1
InChIInChI=1S/C17H20N2O/c1-3-17(16(18)20,14-11-9-13(2)10-12-14)19-15-7-5-4-6-8-15/h4-12,19H,3H2,1-2H3,(H2,18,20)
InChIKeyXNPIZICAGWJJGX-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.20
Rot. Bonds5

About 2-anilino-2-(4-methylphenyl)butanamide

2-anilino-2-(4-methylphenyl)butanamide (PubChem CID 60996158) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-anilino-2-(4-methylphenyl)butanamide.

Molecular Properties

Compound Name2-anilino-2-(4-methylphenyl)butanamide
PubChem CID60996158
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name2-anilino-2-(4-methylphenyl)butanamide
SMILESCCC(Nc1ccccc1)(C(N)=O)c1ccc(C)cc1
InChIInChI=1S/C17H20N2O/c1-3-17(16(18)20,14-11-9-13(2)10-12-14)19-15-7-5-4-6-8-15/h4-12,19H,3H2,1-2H3,(H2,18,20)
InChIKeyXNPIZICAGWJJGX-UHFFFAOYSA-N
XLogP3.20
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-anilino-2-(4-methylphenyl)butanamide 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-(4-chloroanilino)-2-phenylbutanamide
CID 60991020
2-(4-chloroanilino)-2-(4-chlorophenyl)butanamide
CID 60992126
2-(4-fluoroanilino)-2-(4-fluorophenyl)butanamide
CID 60996994
2-(3-methylanilino)-2-(4-methylphenyl)butanoic acid
CID 60993922
2-(4-methylphenyl)-2-(propan-2-ylamino)butanamide
CID 60787687
2-(3-chloroanilino)-2-(4-chlorophenyl)butanamide
CID 60996840
methyl 2-anilino-2-(4-fluorophenyl)butanoate
CID 60992178
2-(3-chloroanilino)-2-(4-methylphenyl)butanoic acid
CID 60991671
2-(4-methylanilino)-2-propylpentanamide
CID 54889215
3-methoxy-2-(4-methylanilino)-2-phenylpropanoic acid
CID 103464838
2-anilino-2-(4-methylphenyl)propanoic acid
CID 60992300
2-(4-bromophenyl)-2-(2-chloroanilino)butanamide
CID 60996452

Frequently Asked Questions

What is the IUPAC name of 2-anilino-2-(4-methylphenyl)butanamide?
The IUPAC name of 2-anilino-2-(4-methylphenyl)butanamide (CID 60996158) is 2-anilino-2-(4-methylphenyl)butanamide.
What is the SMILES notation for 2-anilino-2-(4-methylphenyl)butanamide?
The canonical SMILES for 2-anilino-2-(4-methylphenyl)butanamide is CCC(Nc1ccccc1)(C(N)=O)c1ccc(C)cc1.
What is the InChIKey of 2-anilino-2-(4-methylphenyl)butanamide?
The InChIKey is XNPIZICAGWJJGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-3-17(16(18)20,14-11-9-13(2)10-12-14)19-15-7-5-4-6-8-15/h4-12,19H,3H2,1-2H3,(H2,18,20).
What are the key properties of 2-anilino-2-(4-methylphenyl)butanamide?
2-anilino-2-(4-methylphenyl)butanamide has a molecular weight of 268.36 g/mol, XLogP of 3.20, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-2-(4-methylphenyl)butanamide is sourced from PubChem (CID 60996158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).