N'-(2-ethylphenyl)-N-(4-methylcyclohexyl)oxamide

C17H24N2O2 — CID 4297692

IUPACN'-(2-ethylphenyl)-N-(4-methylcyclohexyl)oxamide
SMILESCCc1ccccc1NC(=O)C(=O)NC1CCC(C)CC1
InChIInChI=1S/C17H24N2O2/c1-3-13-6-4-5-7-15(13)19-17(21)16(20)18-14-10-8-12(2)9-11-14/h4-7,12,14H,3,8-11H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyWMYAKKGTSOXUSY-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.88
Rot. Bonds3

About N'-(2-ethylphenyl)-N-(4-methylcyclohexyl)oxamide

N'-(2-ethylphenyl)-N-(4-methylcyclohexyl)oxamide (PubChem CID 4297692) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N'-(2-ethylphenyl)-N-(4-methylcyclohexyl)oxamide.

Molecular Properties

Compound NameN'-(2-ethylphenyl)-N-(4-methylcyclohexyl)oxamide
PubChem CID4297692
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN'-(2-ethylphenyl)-N-(4-methylcyclohexyl)oxamide
SMILESCCc1ccccc1NC(=O)C(=O)NC1CCC(C)CC1
InChIInChI=1S/C17H24N2O2/c1-3-13-6-4-5-7-15(13)19-17(21)16(20)18-14-10-8-12(2)9-11-14/h4-7,12,14H,3,8-11H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyWMYAKKGTSOXUSY-UHFFFAOYSA-N
XLogP2.88
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
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

N'-(4-ethylphenyl)-N-(4-methylcyclohexyl)oxamide
CID 124506867
1-N-cyclopropyl-4-N-(2-ethylphenyl)cyclohexane-1,4-dicarboxamide
CID 109144748
N-cyclopropyl-N'-(2-hydroxyphenyl)oxamide
CID 108514360
1-N,4-N-bis(2-ethylphenyl)cyclohexane-1,4-dicarboxamide
CID 40704434
1,2-diethylbenzene;1,4-dimethylcyclohexane
CID 142228373
N-cyclopentyl-N'-(2-methylphenyl)oxamide
CID 2290931
2-(2-ethylanilino)-2-oxoacetyl chloride
CID 87858291
3-(cyclopropylamino)-N-(2-ethylphenyl)propanamide
CID 60842650
N-(2-ethylphenyl)-2-[methyl-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethyl]amino]acetamide
CID 86908418
N-cyclohexyl-N'-(2-ethoxyphenyl)oxamide
CID 7585382
2-N-cyclopentyl-1-N-(2-ethylphenyl)cyclopropane-1,2-dicarboxamide
CID 109132081
5-N-cyclopropyl-3-N-(2-ethylphenyl)pyridine-3,5-dicarboxamide
CID 109101623

Frequently Asked Questions

What is the IUPAC name of N'-(2-ethylphenyl)-N-(4-methylcyclohexyl)oxamide?
The IUPAC name of N'-(2-ethylphenyl)-N-(4-methylcyclohexyl)oxamide (CID 4297692) is N'-(2-ethylphenyl)-N-(4-methylcyclohexyl)oxamide.
What is the SMILES notation for N'-(2-ethylphenyl)-N-(4-methylcyclohexyl)oxamide?
The canonical SMILES for N'-(2-ethylphenyl)-N-(4-methylcyclohexyl)oxamide is CCc1ccccc1NC(=O)C(=O)NC1CCC(C)CC1.
What is the InChIKey of N'-(2-ethylphenyl)-N-(4-methylcyclohexyl)oxamide?
The InChIKey is WMYAKKGTSOXUSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-3-13-6-4-5-7-15(13)19-17(21)16(20)18-14-10-8-12(2)9-11-14/h4-7,12,14H,3,8-11H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of N'-(2-ethylphenyl)-N-(4-methylcyclohexyl)oxamide?
N'-(2-ethylphenyl)-N-(4-methylcyclohexyl)oxamide has a molecular weight of 288.39 g/mol, XLogP of 2.88, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-ethylphenyl)-N-(4-methylcyclohexyl)oxamide is sourced from PubChem (CID 4297692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).