N'-(3,5-dimethylphenyl)-N-phenyloxamide

C16H16N2O2 — CID 44996455

IUPACN'-(3,5-dimethylphenyl)-N-phenyloxamide
SMILESCc1cc(C)cc(NC(=O)C(=O)Nc2ccccc2)c1
InChIInChI=1S/C16H16N2O2/c1-11-8-12(2)10-14(9-11)18-16(20)15(19)17-13-6-4-3-5-7-13/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKeySCCKFKAHANDHCD-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.88
Rot. Bonds2

About N'-(3,5-dimethylphenyl)-N-phenyloxamide

N'-(3,5-dimethylphenyl)-N-phenyloxamide (PubChem CID 44996455) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N'-(3,5-dimethylphenyl)-N-phenyloxamide.

Molecular Properties

Compound NameN'-(3,5-dimethylphenyl)-N-phenyloxamide
PubChem CID44996455
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC NameN'-(3,5-dimethylphenyl)-N-phenyloxamide
SMILESCc1cc(C)cc(NC(=O)C(=O)Nc2ccccc2)c1
InChIInChI=1S/C16H16N2O2/c1-11-8-12(2)10-14(9-11)18-16(20)15(19)17-13-6-4-3-5-7-13/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKeySCCKFKAHANDHCD-UHFFFAOYSA-N
XLogP2.88
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(3,5-dimethylanilino)-N-phenylacetamide
CID 7636819
1-(3,5-dimethylphenyl)-3-(phenylcarbamothioylamino)thiourea
CID 8001043
2-(3,5-dimethylanilino)-N-phenylacetamide;hydrochloride
CID 50988159
N'-(3-acetamidophenyl)-N-phenyloxamide
CID 45001278
N-(3,5-dimethylphenyl)-2-(phenylcarbamoylamino)propanamide
CID 51159202
N'-(3,5-dimethylphenyl)-N-(3-nitrophenyl)oxamide
CID 45001006
N-phenyl-N'-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]oxamide
CID 6288830
N-phenyl-N'-[(2,4,6-trimethylphenyl)methylideneamino]oxamide
CID 5164860
N-(3,4-difluorophenyl)-N'-(3,5-dimethylphenyl)oxamide
CID 44998787
N'-hydroxy-N-phenyloxamide
CID 5008441
N-(3,5-dimethylphenyl)-2-(4-methylphenyl)-2-oxoacetamide
CID 47121219
N-(3-methylphenyl)-2-oxo-2-phenylacetamide
CID 82117205

Frequently Asked Questions

What is the IUPAC name of N'-(3,5-dimethylphenyl)-N-phenyloxamide?
The IUPAC name of N'-(3,5-dimethylphenyl)-N-phenyloxamide (CID 44996455) is N'-(3,5-dimethylphenyl)-N-phenyloxamide.
What is the SMILES notation for N'-(3,5-dimethylphenyl)-N-phenyloxamide?
The canonical SMILES for N'-(3,5-dimethylphenyl)-N-phenyloxamide is Cc1cc(C)cc(NC(=O)C(=O)Nc2ccccc2)c1.
What is the InChIKey of N'-(3,5-dimethylphenyl)-N-phenyloxamide?
The InChIKey is SCCKFKAHANDHCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-11-8-12(2)10-14(9-11)18-16(20)15(19)17-13-6-4-3-5-7-13/h3-10H,1-2H3,(H,17,19)(H,18,20).
What are the key properties of N'-(3,5-dimethylphenyl)-N-phenyloxamide?
N'-(3,5-dimethylphenyl)-N-phenyloxamide has a molecular weight of 268.32 g/mol, XLogP of 2.88, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3,5-dimethylphenyl)-N-phenyloxamide is sourced from PubChem (CID 44996455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).