N-(4-ethylcyclohexyl)-N'-(3-methylphenyl)oxamide

C17H24N2O2 — CID 124505061

IUPACN-(4-ethylcyclohexyl)-N'-(3-methylphenyl)oxamide
SMILESCCC1CCC(NC(=O)C(=O)Nc2cccc(C)c2)CC1
InChIInChI=1S/C17H24N2O2/c1-3-13-7-9-14(10-8-13)18-16(20)17(21)19-15-6-4-5-12(2)11-15/h4-6,11,13-14H,3,7-10H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyOXQLNGFZXIFKLR-UHFFFAOYSA-N
MW288.39 g/mol
LogP3.02
Rot. Bonds3

About N-(4-ethylcyclohexyl)-N'-(3-methylphenyl)oxamide

N-(4-ethylcyclohexyl)-N'-(3-methylphenyl)oxamide (PubChem CID 124505061) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-(4-ethylcyclohexyl)-N'-(3-methylphenyl)oxamide.

Molecular Properties

Compound NameN-(4-ethylcyclohexyl)-N'-(3-methylphenyl)oxamide
PubChem CID124505061
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN-(4-ethylcyclohexyl)-N'-(3-methylphenyl)oxamide
SMILESCCC1CCC(NC(=O)C(=O)Nc2cccc(C)c2)CC1
InChIInChI=1S/C17H24N2O2/c1-3-13-7-9-14(10-8-13)18-16(20)17(21)19-15-6-4-5-12(2)11-15/h4-6,11,13-14H,3,7-10H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyOXQLNGFZXIFKLR-UHFFFAOYSA-N
XLogP3.02
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 ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(4-ethylcyclohexyl)-N'-(3-methylphenyl)oxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(4-ethylcyclohexyl)methylamino]-N-(3-methylphenyl)acetamide
CID 60972732
1-cyclopropyl-3-(3-methylphenyl)urea
CID 841579
N-[1-(3-methylbut-2-enyl)piperidin-4-yl]-N'-(3-methylphenyl)oxamide
CID 56803510
N-(4-ethylcyclohexyl)-N'-(4-methoxyphenyl)oxamide
CID 124505093
N'-(3-chloro-2-methylphenyl)-N-(4-ethylcyclohexyl)oxamide
CID 124670787
1-N-cyclopropyl-4-N-(3-methylphenyl)benzene-1,4-dicarboxamide
CID 109043347
N-[(4R,5S)-4,5-dihydroxycycloheptyl]-N'-(3,5-dimethylphenyl)oxamide
CID 154784991
4-ethyl-1-(3-methylanilino)cyclohexane-1-carboxamide
CID 54891733
2-[(3-ethylcyclohexyl)amino]-N-(3-methylphenyl)acetamide
CID 64742409
N-cyclopentyl-N'-(3-hydroxyphenyl)oxamide
CID 44995644
N-(3-hydroxyphenyl)-N'-(3-methylphenyl)oxamide
CID 10445826
N-[1-[(4-ethylcyclohexyl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
CID 112816379

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylcyclohexyl)-N'-(3-methylphenyl)oxamide?
The IUPAC name of N-(4-ethylcyclohexyl)-N'-(3-methylphenyl)oxamide (CID 124505061) is N-(4-ethylcyclohexyl)-N'-(3-methylphenyl)oxamide.
What is the SMILES notation for N-(4-ethylcyclohexyl)-N'-(3-methylphenyl)oxamide?
The canonical SMILES for N-(4-ethylcyclohexyl)-N'-(3-methylphenyl)oxamide is CCC1CCC(NC(=O)C(=O)Nc2cccc(C)c2)CC1.
What is the InChIKey of N-(4-ethylcyclohexyl)-N'-(3-methylphenyl)oxamide?
The InChIKey is OXQLNGFZXIFKLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-3-13-7-9-14(10-8-13)18-16(20)17(21)19-15-6-4-5-12(2)11-15/h4-6,11,13-14H,3,7-10H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of N-(4-ethylcyclohexyl)-N'-(3-methylphenyl)oxamide?
N-(4-ethylcyclohexyl)-N'-(3-methylphenyl)oxamide has a molecular weight of 288.39 g/mol, XLogP of 3.02, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylcyclohexyl)-N'-(3-methylphenyl)oxamide is sourced from PubChem (CID 124505061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).