2-ethyl-N-(4-methylphenyl)benzamide

C16H17NO — CID 20613365

IUPAC2-ethyl-N-(4-methylphenyl)benzamide
SMILESCCc1ccccc1C(=O)Nc1ccc(C)cc1
InChIInChI=1S/C16H17NO/c1-3-13-6-4-5-7-15(13)16(18)17-14-10-8-12(2)9-11-14/h4-11H,3H2,1-2H3,(H,17,18)
InChIKeyTXYVLLNIHMRYSA-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.81
Rot. Bonds3

About 2-ethyl-N-(4-methylphenyl)benzamide

2-ethyl-N-(4-methylphenyl)benzamide (PubChem CID 20613365) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is 2-ethyl-N-(4-methylphenyl)benzamide.

Molecular Properties

Compound Name2-ethyl-N-(4-methylphenyl)benzamide
PubChem CID20613365
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name2-ethyl-N-(4-methylphenyl)benzamide
SMILESCCc1ccccc1C(=O)Nc1ccc(C)cc1
InChIInChI=1S/C16H17NO/c1-3-13-6-4-5-7-15(13)16(18)17-14-10-8-12(2)9-11-14/h4-11H,3H2,1-2H3,(H,17,18)
InChIKeyTXYVLLNIHMRYSA-UHFFFAOYSA-N
XLogP3.81
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,6-diethylphenyl)-2-iodobenzamide;2-iodo-N-(4-methylphenyl)benzamide
CID 175530946
2-ethyl-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide
CID 131924834
2-ethyl-3-hydroxy-N-(4-methylphenyl)benzamide
CID 144929649
2-[4-[(2-ethylbenzoyl)amino]phenyl]-2-methylpropanoic acid
CID 120528707
2-ethylsulfonyl-N-(4-methylphenyl)benzamide
CID 17414707
N-(4-methylphenyl)-2-methylsulfinylbenzamide
CID 12718460
N-(4-methylphenyl)-2-(propylamino)benzamide
CID 62166798
2-(ethylsulfonylamino)-N-(4-methylphenyl)benzamide
CID 51179285
N-[4-(ethylamino)phenyl]-2-(4-methylphenyl)benzamide
CID 141052756
2-[[2-(4-methylanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)benzamide
CID 9106347
2-bromo-5-[(2-ethylbenzoyl)amino]benzoic acid
CID 115295759
2-butoxy-N-(4-methylphenyl)benzamide
CID 4940933

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(4-methylphenyl)benzamide?
The IUPAC name of 2-ethyl-N-(4-methylphenyl)benzamide (CID 20613365) is 2-ethyl-N-(4-methylphenyl)benzamide.
What is the SMILES notation for 2-ethyl-N-(4-methylphenyl)benzamide?
The canonical SMILES for 2-ethyl-N-(4-methylphenyl)benzamide is CCc1ccccc1C(=O)Nc1ccc(C)cc1.
What is the InChIKey of 2-ethyl-N-(4-methylphenyl)benzamide?
The InChIKey is TXYVLLNIHMRYSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-3-13-6-4-5-7-15(13)16(18)17-14-10-8-12(2)9-11-14/h4-11H,3H2,1-2H3,(H,17,18).
What are the key properties of 2-ethyl-N-(4-methylphenyl)benzamide?
2-ethyl-N-(4-methylphenyl)benzamide has a molecular weight of 239.32 g/mol, XLogP of 3.81, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(4-methylphenyl)benzamide is sourced from PubChem (CID 20613365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).