N'-(2,6-diethylphenyl)-N-(2,3-dimethylphenyl)oxamide

C20H24N2O2 — CID 108511380

IUPACN'-(2,6-diethylphenyl)-N-(2,3-dimethylphenyl)oxamide
SMILESCCc1cccc(CC)c1NC(=O)C(=O)Nc1cccc(C)c1C
InChIInChI=1S/C20H24N2O2/c1-5-15-10-8-11-16(6-2)18(15)22-20(24)19(23)21-17-12-7-9-13(3)14(17)4/h7-12H,5-6H2,1-4H3,(H,21,23)(H,22,24)
InChIKeyRBMOBIYMXPMGPU-UHFFFAOYSA-N
MW324.42 g/mol
LogP4.01
Rot. Bonds4

About N'-(2,6-diethylphenyl)-N-(2,3-dimethylphenyl)oxamide

N'-(2,6-diethylphenyl)-N-(2,3-dimethylphenyl)oxamide (PubChem CID 108511380) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N'-(2,6-diethylphenyl)-N-(2,3-dimethylphenyl)oxamide.

Molecular Properties

Compound NameN'-(2,6-diethylphenyl)-N-(2,3-dimethylphenyl)oxamide
PubChem CID108511380
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN'-(2,6-diethylphenyl)-N-(2,3-dimethylphenyl)oxamide
SMILESCCc1cccc(CC)c1NC(=O)C(=O)Nc1cccc(C)c1C
InChIInChI=1S/C20H24N2O2/c1-5-15-10-8-11-16(6-2)18(15)22-20(24)19(23)21-17-12-7-9-13(3)14(17)4/h7-12H,5-6H2,1-4H3,(H,21,23)(H,22,24)
InChIKeyRBMOBIYMXPMGPU-UHFFFAOYSA-N
XLogP4.01
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 54.01
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

N,N'-bis(2-ethyl-6-methylphenyl)oxamide
CID 3725747
N-(2-ethoxyphenyl)-N'-(2-ethyl-6-methylphenyl)oxamide
CID 44997898
N'-(2-ethyl-6-methylphenyl)-N-(4-iodo-2-methylphenyl)oxamide
CID 108512029
N-(4-chloro-2-methylphenyl)-N'-(2-ethyl-6-methylphenyl)oxamide
CID 108512069
N-(2-butan-2-ylphenyl)-N'-(2,3-dimethylphenyl)oxamide
CID 108515395
2-(2,3-dimethylanilino)-N-(2,3-dimethylphenyl)-2-sulfanylideneacetamide
CID 3596672
N-(2,3-dimethylphenyl)-N'-pyrimidin-2-yloxamide
CID 44996588
N,N'-bis(2,3-dimethylphenyl)butanediamide
CID 4250073
N'-(2,3-dimethylphenyl)-N-[(2S)-2-hydroxypropyl]oxamide
CID 2223011
N-(2-tert-butylphenyl)-N'-(2,3-dimethylphenyl)oxamide
CID 108515358
N-(2,5-dichlorophenyl)-N'-(2,6-diethylphenyl)oxamide
CID 108500926
N-(2,3-dimethylphenyl)-2-hydroxyacetamide
CID 16769655

Frequently Asked Questions

What is the IUPAC name of N'-(2,6-diethylphenyl)-N-(2,3-dimethylphenyl)oxamide?
The IUPAC name of N'-(2,6-diethylphenyl)-N-(2,3-dimethylphenyl)oxamide (CID 108511380) is N'-(2,6-diethylphenyl)-N-(2,3-dimethylphenyl)oxamide.
What is the SMILES notation for N'-(2,6-diethylphenyl)-N-(2,3-dimethylphenyl)oxamide?
The canonical SMILES for N'-(2,6-diethylphenyl)-N-(2,3-dimethylphenyl)oxamide is CCc1cccc(CC)c1NC(=O)C(=O)Nc1cccc(C)c1C.
What is the InChIKey of N'-(2,6-diethylphenyl)-N-(2,3-dimethylphenyl)oxamide?
The InChIKey is RBMOBIYMXPMGPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-5-15-10-8-11-16(6-2)18(15)22-20(24)19(23)21-17-12-7-9-13(3)14(17)4/h7-12H,5-6H2,1-4H3,(H,21,23)(H,22,24).
What are the key properties of N'-(2,6-diethylphenyl)-N-(2,3-dimethylphenyl)oxamide?
N'-(2,6-diethylphenyl)-N-(2,3-dimethylphenyl)oxamide has a molecular weight of 324.42 g/mol, XLogP of 4.01, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,6-diethylphenyl)-N-(2,3-dimethylphenyl)oxamide is sourced from PubChem (CID 108511380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).