N-(2-ethylphenyl)-2,4-dimethylbenzamide

C17H19NO — CID 953221

IUPACN-(2-ethylphenyl)-2,4-dimethylbenzamide
SMILESCCc1ccccc1NC(=O)c1ccc(C)cc1C
InChIInChI=1S/C17H19NO/c1-4-14-7-5-6-8-16(14)18-17(19)15-10-9-12(2)11-13(15)3/h5-11H,4H2,1-3H3,(H,18,19)
InChIKeyJXYMTQXEEVWEEO-UHFFFAOYSA-N
MW253.35 g/mol
LogP4.12
Rot. Bonds3

About N-(2-ethylphenyl)-2,4-dimethylbenzamide

N-(2-ethylphenyl)-2,4-dimethylbenzamide (PubChem CID 953221) has the molecular formula C17H19NO and a molecular weight of 253.35 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2,4-dimethylbenzamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2,4-dimethylbenzamide
PubChem CID953221
Molecular FormulaC17H19NO
Molecular Weight253.35 g/mol
Exact Mass253.15
IUPAC NameN-(2-ethylphenyl)-2,4-dimethylbenzamide
SMILESCCc1ccccc1NC(=O)c1ccc(C)cc1C
InChIInChI=1S/C17H19NO/c1-4-14-7-5-6-8-16(14)18-17(19)15-10-9-12(2)11-13(15)3/h5-11H,4H2,1-3H3,(H,18,19)
InChIKeyJXYMTQXEEVWEEO-UHFFFAOYSA-N
XLogP4.12
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-(aminomethyl)phenyl]-2,4-dimethylbenzamide
CID 16772806
N-[2-(ethoxymethyl)phenyl]-2,4-dimethylbenzamide
CID 86821681
1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide
CID 4151337
2,4-dimethyl-N-[2-(propylcarbamoyl)phenyl]benzamide
CID 34748509
1-(2,5-dimethylphenyl)-3-(2-ethylphenyl)urea
CID 17270131
N-[2-[[(2R)-butan-2-yl]carbamoyl]phenyl]-2,4-dimethylbenzamide
CID 34734992
N-(2-ethylphenyl)-2,3-dimethylbenzamide
CID 7923827
2-(2,4-dimethylphenyl)-N-(2-ethylphenyl)quinoline-4-carboxamide
CID 3129381
4-fluoro-2-methyl-N-(2-propylphenyl)benzamide
CID 115745651
2-fluoro-4-methyl-N-(2-propylphenyl)benzamide
CID 79778827
N-[2-(aminomethyl)phenyl]-4-bromo-2-methylbenzamide
CID 64882517
N-[2-(difluoromethylsulfanyl)phenyl]-2,4-dimethylbenzamide
CID 34737714

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2,4-dimethylbenzamide?
The IUPAC name of N-(2-ethylphenyl)-2,4-dimethylbenzamide (CID 953221) is N-(2-ethylphenyl)-2,4-dimethylbenzamide.
What is the SMILES notation for N-(2-ethylphenyl)-2,4-dimethylbenzamide?
The canonical SMILES for N-(2-ethylphenyl)-2,4-dimethylbenzamide is CCc1ccccc1NC(=O)c1ccc(C)cc1C.
What is the InChIKey of N-(2-ethylphenyl)-2,4-dimethylbenzamide?
The InChIKey is JXYMTQXEEVWEEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-4-14-7-5-6-8-16(14)18-17(19)15-10-9-12(2)11-13(15)3/h5-11H,4H2,1-3H3,(H,18,19).
What are the key properties of N-(2-ethylphenyl)-2,4-dimethylbenzamide?
N-(2-ethylphenyl)-2,4-dimethylbenzamide has a molecular weight of 253.35 g/mol, XLogP of 4.12, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2,4-dimethylbenzamide is sourced from PubChem (CID 953221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).