N-(2-ethyl-5-methylphenyl)-4-methylbenzamide

C17H19NO — CID 130461035

IUPACN-(2-ethyl-5-methylphenyl)-4-methylbenzamide
SMILESCCc1ccc(C)cc1NC(=O)c1ccc(C)cc1
InChIInChI=1S/C17H19NO/c1-4-14-8-7-13(3)11-16(14)18-17(19)15-9-5-12(2)6-10-15/h5-11H,4H2,1-3H3,(H,18,19)
InChIKeyOTOZVLVZKHYBNU-UHFFFAOYSA-N
MW253.34 g/mol
LogP4.12
Rot. Bonds3

About N-(2-ethyl-5-methylphenyl)-4-methylbenzamide

N-(2-ethyl-5-methylphenyl)-4-methylbenzamide (PubChem CID 130461035) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is N-(2-ethyl-5-methylphenyl)-4-methylbenzamide.

Molecular Properties

Compound NameN-(2-ethyl-5-methylphenyl)-4-methylbenzamide
PubChem CID130461035
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC NameN-(2-ethyl-5-methylphenyl)-4-methylbenzamide
SMILESCCc1ccc(C)cc1NC(=O)c1ccc(C)cc1
InChIInChI=1S/C17H19NO/c1-4-14-8-7-13(3)11-16(14)18-17(19)15-9-5-12(2)6-10-15/h5-11H,4H2,1-3H3,(H,18,19)
InChIKeyOTOZVLVZKHYBNU-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 ≤ 500253.34
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-fluoro-5-methylphenyl)-4-methylbenzamide
CID 7718843
N-(2-ethyl-4-methylphenyl)benzamide
CID 174323635
N-(2,4-dimethylphenyl)-4-methylbenzamide
CID 774370
1-(dimethylamino)-3-(2-ethyl-5-methylphenyl)urea
CID 155602342
N-(2-bromo-4-methylphenyl)-4-ethylbenzamide
CID 2547142
N-(2,5-dimethylphenyl)-4-(propanoylamino)benzamide
CID 17257324
N-(2-ethylphenyl)-2,4-dimethylbenzamide
CID 953221
3,4-bis[(4-methylbenzoyl)amino]benzoic acid
CID 1296278
4-bromo-N-(2-ethoxy-5-methylphenyl)benzamide
CID 868412
4-N-(2,4-dimethylphenyl)-1-N-propylbenzene-1,4-dicarboxamide
CID 109042965
N-(2,5-dimethylphenyl)-4-(2-ethylbutanoylamino)benzamide
CID 17309132
4-(ethylamino)-N-(2-methoxy-5-methylphenyl)benzamide
CID 62171726

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-5-methylphenyl)-4-methylbenzamide?
The IUPAC name of N-(2-ethyl-5-methylphenyl)-4-methylbenzamide (CID 130461035) is N-(2-ethyl-5-methylphenyl)-4-methylbenzamide.
What is the SMILES notation for N-(2-ethyl-5-methylphenyl)-4-methylbenzamide?
The canonical SMILES for N-(2-ethyl-5-methylphenyl)-4-methylbenzamide is CCc1ccc(C)cc1NC(=O)c1ccc(C)cc1.
What is the InChIKey of N-(2-ethyl-5-methylphenyl)-4-methylbenzamide?
The InChIKey is OTOZVLVZKHYBNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-4-14-8-7-13(3)11-16(14)18-17(19)15-9-5-12(2)6-10-15/h5-11H,4H2,1-3H3,(H,18,19).
What are the key properties of N-(2-ethyl-5-methylphenyl)-4-methylbenzamide?
N-(2-ethyl-5-methylphenyl)-4-methylbenzamide has a molecular weight of 253.34 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-ethyl-5-methylphenyl)-4-methylbenzamide is sourced from PubChem (CID 130461035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).