N-(2-ethylphenyl)-N'-(2-hydroxy-5-methylphenyl)oxamide

C17H18N2O3 — CID 108522737

IUPACN-(2-ethylphenyl)-N'-(2-hydroxy-5-methylphenyl)oxamide
SMILESCCc1ccccc1NC(=O)C(=O)Nc1cc(C)ccc1O
InChIInChI=1S/C17H18N2O3/c1-3-12-6-4-5-7-13(12)18-16(21)17(22)19-14-10-11(2)8-9-15(14)20/h4-10,20H,3H2,1-2H3,(H,18,21)(H,19,22)
InChIKeyLJDPPSVWYIMEIQ-UHFFFAOYSA-N
MW298.34 g/mol
LogP2.84
Rot. Bonds3

About N-(2-ethylphenyl)-N'-(2-hydroxy-5-methylphenyl)oxamide

N-(2-ethylphenyl)-N'-(2-hydroxy-5-methylphenyl)oxamide (PubChem CID 108522737) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is N-(2-ethylphenyl)-N'-(2-hydroxy-5-methylphenyl)oxamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-N'-(2-hydroxy-5-methylphenyl)oxamide
PubChem CID108522737
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC NameN-(2-ethylphenyl)-N'-(2-hydroxy-5-methylphenyl)oxamide
SMILESCCc1ccccc1NC(=O)C(=O)Nc1cc(C)ccc1O
InChIInChI=1S/C17H18N2O3/c1-3-12-6-4-5-7-13(12)18-16(21)17(22)19-14-10-11(2)8-9-15(14)20/h4-10,20H,3H2,1-2H3,(H,18,21)(H,19,22)
InChIKeyLJDPPSVWYIMEIQ-UHFFFAOYSA-N
XLogP2.84
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 52.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-(2-bromo-4-methylphenyl)-N'-(2-ethylphenyl)oxamide
CID 108530383
1-(2,5-dimethylphenyl)-3-(2-ethylphenyl)urea
CID 17270131
N'-(2,5-dimethylphenyl)-N-(2-hydroxyphenyl)oxamide
CID 108514348
N-(2-hydroxy-5-methylphenyl)-N'-pyrimidin-2-yloxamide
CID 108520686
2-[2-[(2-hydroxy-5-methylbenzoyl)amino]phenyl]acetic acid
CID 62535909
N-(2-hydroxy-5-methylphenyl)-N'-propan-2-yloxamide
CID 108503273
N-(2-ethylphenyl)-2,4-dimethylbenzamide
CID 953221
2-(2-ethylanilino)-2-oxoacetyl chloride
CID 87858291
N'-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]-N-(2-ethylphenyl)oxamide
CID 135615725
N-(4-ethoxyphenyl)-N'-(2-hydroxy-5-methylphenyl)oxamide
CID 108514438
N'-(3,5-dichlorophenyl)-N-(2-ethylphenyl)oxamide
CID 108530358
N-(2,5-dimethylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 78991426

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-N'-(2-hydroxy-5-methylphenyl)oxamide?
The IUPAC name of N-(2-ethylphenyl)-N'-(2-hydroxy-5-methylphenyl)oxamide (CID 108522737) is N-(2-ethylphenyl)-N'-(2-hydroxy-5-methylphenyl)oxamide.
What is the SMILES notation for N-(2-ethylphenyl)-N'-(2-hydroxy-5-methylphenyl)oxamide?
The canonical SMILES for N-(2-ethylphenyl)-N'-(2-hydroxy-5-methylphenyl)oxamide is CCc1ccccc1NC(=O)C(=O)Nc1cc(C)ccc1O.
What is the InChIKey of N-(2-ethylphenyl)-N'-(2-hydroxy-5-methylphenyl)oxamide?
The InChIKey is LJDPPSVWYIMEIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-3-12-6-4-5-7-13(12)18-16(21)17(22)19-14-10-11(2)8-9-15(14)20/h4-10,20H,3H2,1-2H3,(H,18,21)(H,19,22).
What are the key properties of N-(2-ethylphenyl)-N'-(2-hydroxy-5-methylphenyl)oxamide?
N-(2-ethylphenyl)-N'-(2-hydroxy-5-methylphenyl)oxamide has a molecular weight of 298.34 g/mol, XLogP of 2.84, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-N'-(2-hydroxy-5-methylphenyl)oxamide is sourced from PubChem (CID 108522737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).