2,5-dimethyl-N-(2-methylphenyl)benzamide

C16H17NO — CID 925354

IUPAC2,5-dimethyl-N-(2-methylphenyl)benzamide
SMILESCc1ccc(C)c(C(=O)Nc2ccccc2C)c1
InChIInChI=1S/C16H17NO/c1-11-8-9-12(2)14(10-11)16(18)17-15-7-5-4-6-13(15)3/h4-10H,1-3H3,(H,17,18)
InChIKeyJNQKOKGDOOISTH-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.86
Rot. Bonds2

About 2,5-dimethyl-N-(2-methylphenyl)benzamide

2,5-dimethyl-N-(2-methylphenyl)benzamide (PubChem CID 925354) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is 2,5-dimethyl-N-(2-methylphenyl)benzamide.

Molecular Properties

Compound Name2,5-dimethyl-N-(2-methylphenyl)benzamide
PubChem CID925354
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name2,5-dimethyl-N-(2-methylphenyl)benzamide
SMILESCc1ccc(C)c(C(=O)Nc2ccccc2C)c1
InChIInChI=1S/C16H17NO/c1-11-8-9-12(2)14(10-11)16(18)17-15-7-5-4-6-13(15)3/h4-10H,1-3H3,(H,17,18)
InChIKeyJNQKOKGDOOISTH-UHFFFAOYSA-N
XLogP3.86
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-chlorophenyl)-2,5-dimethylbenzamide
CID 925340
5-bromo-2-methyl-N-(2-methylphenyl)benzamide
CID 65307068
N-(3-bromo-2-methylphenyl)-2,5-dimethylbenzamide
CID 113230260
2,6-dimethyl-N-(2-methylphenyl)quinoline-3-carboxamide
CID 51283578
5-methyl-2-[(2-methylbenzoyl)amino]benzoic acid
CID 21232994
N-(2-chloro-4-methylphenyl)-2,5-dimethylbenzamide
CID 2549224
2,5-dimethyl-N-(2-propoxyphenyl)benzamide
CID 78772580
N-[2-[(2-benzoyl-4-methylphenyl)carbamoyl]phenyl]-2-methylbenzamide
CID 2313037
2,5-dimethyl-N-(3-methylphenyl)benzamide
CID 925357
N-(2-chloro-4-methylphenyl)-2-methylbenzamide
CID 2540447
ethane;4-methyl-N-(2-methylphenyl)benzamide
CID 145337643
N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,5-dimethylbenzamide
CID 9245041

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-(2-methylphenyl)benzamide?
The IUPAC name of 2,5-dimethyl-N-(2-methylphenyl)benzamide (CID 925354) is 2,5-dimethyl-N-(2-methylphenyl)benzamide.
What is the SMILES notation for 2,5-dimethyl-N-(2-methylphenyl)benzamide?
The canonical SMILES for 2,5-dimethyl-N-(2-methylphenyl)benzamide is Cc1ccc(C)c(C(=O)Nc2ccccc2C)c1.
What is the InChIKey of 2,5-dimethyl-N-(2-methylphenyl)benzamide?
The InChIKey is JNQKOKGDOOISTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-11-8-9-12(2)14(10-11)16(18)17-15-7-5-4-6-13(15)3/h4-10H,1-3H3,(H,17,18).
What are the key properties of 2,5-dimethyl-N-(2-methylphenyl)benzamide?
2,5-dimethyl-N-(2-methylphenyl)benzamide has a molecular weight of 239.32 g/mol, XLogP of 3.86, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-(2-methylphenyl)benzamide is sourced from PubChem (CID 925354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).