2-(2-methylanilino)-N-(4-methylphenyl)acetamide

C16H18N2O — CID 7636705

IUPAC2-(2-methylanilino)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CNc2ccccc2C)cc1
InChIInChI=1S/C16H18N2O/c1-12-7-9-14(10-8-12)18-16(19)11-17-15-6-4-3-5-13(15)2/h3-10,17H,11H2,1-2H3,(H,18,19)
InChIKeyJKWVPFMSUPBSEJ-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.35
Rot. Bonds4

About 2-(2-methylanilino)-N-(4-methylphenyl)acetamide

2-(2-methylanilino)-N-(4-methylphenyl)acetamide (PubChem CID 7636705) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 2-(2-methylanilino)-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methylanilino)-N-(4-methylphenyl)acetamide
PubChem CID7636705
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name2-(2-methylanilino)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CNc2ccccc2C)cc1
InChIInChI=1S/C16H18N2O/c1-12-7-9-14(10-8-12)18-16(19)11-17-15-6-4-3-5-13(15)2/h3-10,17H,11H2,1-2H3,(H,18,19)
InChIKeyJKWVPFMSUPBSEJ-UHFFFAOYSA-N
XLogP3.35
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(2-methylanilino)-N-(4-methylphenyl)acetamide 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-[[2-(4-methylanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)benzamide
CID 9106347
2-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)benzamide
CID 9106324
2-(2-methylanilino)acetohydrazide
CID 730478
N-(4-chlorophenyl)-2-[[2-(4-methylanilino)-2-oxoethyl]amino]benzamide
CID 18205586
N-(4-tert-butylphenyl)-N'-(2-methylphenyl)propanediamide
CID 108952923
2-(2-chloro-5-methylanilino)-N-(4-methylphenyl)acetamide
CID 103768034
N-(4-methylphenyl)-2-(2,4,5-trifluoroanilino)acetamide
CID 62816420
2-(2-bromo-4-methylanilino)-N-(2-methylphenyl)acetamide
CID 42070082
2-(2-acetamidoanilino)-N-(4-chlorophenyl)acetamide
CID 163304116
N-[4-[[2-(2-chloroanilino)acetyl]amino]phenyl]propanamide
CID 54810223
2-[4-(diethylamino)anilino]-N-(2-methylphenyl)acetamide
CID 109007146
N-(4-fluorophenyl)-N'-(2-methylphenyl)propanediamide
CID 108952924

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylanilino)-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-(2-methylanilino)-N-(4-methylphenyl)acetamide (CID 7636705) is 2-(2-methylanilino)-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-methylanilino)-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-(2-methylanilino)-N-(4-methylphenyl)acetamide is Cc1ccc(NC(=O)CNc2ccccc2C)cc1.
What is the InChIKey of 2-(2-methylanilino)-N-(4-methylphenyl)acetamide?
The InChIKey is JKWVPFMSUPBSEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-12-7-9-14(10-8-12)18-16(19)11-17-15-6-4-3-5-13(15)2/h3-10,17H,11H2,1-2H3,(H,18,19).
What are the key properties of 2-(2-methylanilino)-N-(4-methylphenyl)acetamide?
2-(2-methylanilino)-N-(4-methylphenyl)acetamide has a molecular weight of 254.33 g/mol, XLogP of 3.35, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylanilino)-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 7636705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).