N,N'-bis(2-ethyl-6-methylphenyl)oxamide

C20H24N2O2 — CID 3725747

IUPACN,N'-bis(2-ethyl-6-methylphenyl)oxamide
SMILESCCc1cccc(C)c1NC(=O)C(=O)Nc1c(C)cccc1CC
InChIInChI=1S/C20H24N2O2/c1-5-15-11-7-9-13(3)17(15)21-19(23)20(24)22-18-14(4)10-8-12-16(18)6-2/h7-12H,5-6H2,1-4H3,(H,21,23)(H,22,24)
InChIKeyMMRKNANDXFUHRZ-UHFFFAOYSA-N
MW324.42 g/mol
LogP4.01
Rot. Bonds4

About N,N'-bis(2-ethyl-6-methylphenyl)oxamide

N,N'-bis(2-ethyl-6-methylphenyl)oxamide (PubChem CID 3725747) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N,N'-bis(2-ethyl-6-methylphenyl)oxamide.

Molecular Properties

Compound NameN,N'-bis(2-ethyl-6-methylphenyl)oxamide
PubChem CID3725747
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN,N'-bis(2-ethyl-6-methylphenyl)oxamide
SMILESCCc1cccc(C)c1NC(=O)C(=O)Nc1c(C)cccc1CC
InChIInChI=1S/C20H24N2O2/c1-5-15-11-7-9-13(3)17(15)21-19(23)20(24)22-18-14(4)10-8-12-16(18)6-2/h7-12H,5-6H2,1-4H3,(H,21,23)(H,22,24)
InChIKeyMMRKNANDXFUHRZ-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

(E)-N,N'-bis(2-ethyl-6-methylphenyl)but-2-enediamide
CID 17407260
N,N'-bis(2,6-dimethylphenyl)oxamide
CID 3764178
N'-(2,6-diethylphenyl)-N-(2,3-dimethylphenyl)oxamide
CID 108511380
N-(2-ethyl-6-methylphenyl)-N',N'-dipropyloxamide
CID 108512105
N'-(4,5-dimethyl-1,3-thiazol-2-yl)-N-(2-ethyl-6-methylphenyl)oxamide
CID 108512119
N-(3-bromo-4-methylphenyl)-N'-(2-ethyl-6-methylphenyl)oxamide
CID 108986918
N'-(2-ethyl-6-methylphenyl)-N-(4-iodo-2-methylphenyl)oxamide
CID 108512029
N'-(2-ethyl-6-methylphenyl)-N-(5-methyl-1,2-oxazol-3-yl)oxamide
CID 108512068
N-(4-chloro-2-methylphenyl)-N'-(2-ethyl-6-methylphenyl)oxamide
CID 108512069
N-(2-ethoxyphenyl)-N'-(2-ethyl-6-methylphenyl)oxamide
CID 44997898
N'-(2-ethyl-6-methylphenyl)-N-(4-nitrophenyl)oxamide
CID 108512016
N'-(2-ethyl-6-methylphenyl)-N-(4-methyl-2-pyridinyl)oxamide
CID 108512163

Frequently Asked Questions

What is the IUPAC name of N,N'-bis(2-ethyl-6-methylphenyl)oxamide?
The IUPAC name of N,N'-bis(2-ethyl-6-methylphenyl)oxamide (CID 3725747) is N,N'-bis(2-ethyl-6-methylphenyl)oxamide.
What is the SMILES notation for N,N'-bis(2-ethyl-6-methylphenyl)oxamide?
The canonical SMILES for N,N'-bis(2-ethyl-6-methylphenyl)oxamide is CCc1cccc(C)c1NC(=O)C(=O)Nc1c(C)cccc1CC.
What is the InChIKey of N,N'-bis(2-ethyl-6-methylphenyl)oxamide?
The InChIKey is MMRKNANDXFUHRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-5-15-11-7-9-13(3)17(15)21-19(23)20(24)22-18-14(4)10-8-12-16(18)6-2/h7-12H,5-6H2,1-4H3,(H,21,23)(H,22,24).
What are the key properties of N,N'-bis(2-ethyl-6-methylphenyl)oxamide?
N,N'-bis(2-ethyl-6-methylphenyl)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,N'-bis(2-ethyl-6-methylphenyl)oxamide is sourced from PubChem (CID 3725747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).