ethane;4-methyl-N-(2-methylphenyl)benzamide

C17H21NO — CID 145337643

IUPACethane;4-methyl-N-(2-methylphenyl)benzamide
SMILESCC.Cc1ccc(C(=O)Nc2ccccc2C)cc1
InChIInChI=1S/C15H15NO.C2H6/c1-11-7-9-13(10-8-11)15(17)16-14-6-4-3-5-12(14)2;1-2/h3-10H,1-2H3,(H,16,17);1-2H3
InChIKeyVUKYKGBORUPJAJ-UHFFFAOYSA-N
MW255.36 g/mol
LogP4.58
Rot. Bonds2

About ethane;4-methyl-N-(2-methylphenyl)benzamide

ethane;4-methyl-N-(2-methylphenyl)benzamide (PubChem CID 145337643) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is ethane;4-methyl-N-(2-methylphenyl)benzamide.

Molecular Properties

Compound Nameethane;4-methyl-N-(2-methylphenyl)benzamide
PubChem CID145337643
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC Nameethane;4-methyl-N-(2-methylphenyl)benzamide
SMILESCC.Cc1ccc(C(=O)Nc2ccccc2C)cc1
InChIInChI=1S/C15H15NO.C2H6/c1-11-7-9-13(10-8-11)15(17)16-14-6-4-3-5-12(14)2;1-2/h3-10H,1-2H3,(H,16,17);1-2H3
InChIKeyVUKYKGBORUPJAJ-UHFFFAOYSA-N
XLogP4.58
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze ethane;4-methyl-N-(2-methylphenyl)benzamide 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

4-N-(2,6-dimethylphenyl)-1-N-(2-methylphenyl)benzene-1,4-dicarboxamide
CID 109049294
4-tert-butyl-N-(2-methylphenyl)benzamide
CID 139185103
4-ethenyl-N-(2-methylphenyl)benzamide
CID 12541509
N-(2,4-dimethylphenyl)-4-methylbenzamide
CID 774370
3-methyl-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide
CID 23857052
N-(2-methylphenyl)naphthalene-2-carboxamide
CID 790563
3,4-dihydroxy-N-(2-methylphenyl)benzamide
CID 57150208
N-(2-cyanophenyl)-4-methylbenzamide
CID 2542047
N-(2-methylphenyl)-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxybenzamide
CID 46388945
4-N-(2-methylphenyl)-1-N-(2,3,4-trifluorophenyl)benzene-1,4-dicarboxamide
CID 109049340
N-(2-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide
CID 9342166
4-methyl-N-(2-methylsulfonylphenyl)benzamide
CID 40805420

Frequently Asked Questions

What is the IUPAC name of ethane;4-methyl-N-(2-methylphenyl)benzamide?
The IUPAC name of ethane;4-methyl-N-(2-methylphenyl)benzamide (CID 145337643) is ethane;4-methyl-N-(2-methylphenyl)benzamide.
What is the SMILES notation for ethane;4-methyl-N-(2-methylphenyl)benzamide?
The canonical SMILES for ethane;4-methyl-N-(2-methylphenyl)benzamide is CC.Cc1ccc(C(=O)Nc2ccccc2C)cc1.
What is the InChIKey of ethane;4-methyl-N-(2-methylphenyl)benzamide?
The InChIKey is VUKYKGBORUPJAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO.C2H6/c1-11-7-9-13(10-8-11)15(17)16-14-6-4-3-5-12(14)2;1-2/h3-10H,1-2H3,(H,16,17);1-2H3.
What are the key properties of ethane;4-methyl-N-(2-methylphenyl)benzamide?
ethane;4-methyl-N-(2-methylphenyl)benzamide has a molecular weight of 255.36 g/mol, XLogP of 4.58, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-methyl-N-(2-methylphenyl)benzamide is sourced from PubChem (CID 145337643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).