2-(4-ethylanilino)benzamide

C15H16N2O — CID 177472959

IUPAC2-(4-ethylanilino)benzamide
SMILESCCc1ccc(Nc2ccccc2C(N)=O)cc1
InChIInChI=1S/C15H16N2O/c1-2-11-7-9-12(10-8-11)17-14-6-4-3-5-13(14)15(16)18/h3-10,17H,2H2,1H3,(H2,16,18)
InChIKeyAUYDOYYHHJJVSB-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.09
Rot. Bonds4

About 2-(4-ethylanilino)benzamide

2-(4-ethylanilino)benzamide (PubChem CID 177472959) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-(4-ethylanilino)benzamide.

Molecular Properties

Compound Name2-(4-ethylanilino)benzamide
PubChem CID177472959
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name2-(4-ethylanilino)benzamide
SMILESCCc1ccc(Nc2ccccc2C(N)=O)cc1
InChIInChI=1S/C15H16N2O/c1-2-11-7-9-12(10-8-11)17-14-6-4-3-5-13(14)15(16)18/h3-10,17H,2H2,1H3,(H2,16,18)
InChIKeyAUYDOYYHHJJVSB-UHFFFAOYSA-N
XLogP3.09
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-3-(4-ethylanilino)benzamide
CID 113332480
2-[[2-(4-ethylanilino)-2-oxoethyl]amino]benzamide
CID 16606561
methyl 2-amino-3-(4-ethylanilino)benzoate
CID 115544514
2-(4-isocyanoanilino)benzamide
CID 58867966
2-(carbamothioylamino)-N-(4-ethylphenyl)benzamide
CID 169357769
2-[4-(trifluoromethyl)anilino]benzamide
CID 71461991
2-(4-butylanilino)benzenecarbothioamide
CID 43378508
N'-[amino-(2-cyclopropyl-2-oxoethyl)amino]-2-(4-ethylanilino)benzenecarboximidamide
CID 142468317
2-(naphthalen-2-ylamino)benzamide
CID 70089831
methyl 2-[[5-amino-6-(4-ethylanilino)pyrimidin-4-yl]amino]benzoate
CID 22544319
ethyl 2-(4-chloroanilino)benzoate
CID 82535773
methyl 2-[[6-[(4-ethylphenyl)carbamoyl]pyridazin-3-yl]amino]benzoate
CID 109128007

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylanilino)benzamide?
The IUPAC name of 2-(4-ethylanilino)benzamide (CID 177472959) is 2-(4-ethylanilino)benzamide.
What is the SMILES notation for 2-(4-ethylanilino)benzamide?
The canonical SMILES for 2-(4-ethylanilino)benzamide is CCc1ccc(Nc2ccccc2C(N)=O)cc1.
What is the InChIKey of 2-(4-ethylanilino)benzamide?
The InChIKey is AUYDOYYHHJJVSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-2-11-7-9-12(10-8-11)17-14-6-4-3-5-13(14)15(16)18/h3-10,17H,2H2,1H3,(H2,16,18).
What are the key properties of 2-(4-ethylanilino)benzamide?
2-(4-ethylanilino)benzamide has a molecular weight of 240.31 g/mol, XLogP of 3.09, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylanilino)benzamide is sourced from PubChem (CID 177472959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).