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

C17H24N2O2 — CID 124506867

IUPACN'-(4-ethylphenyl)-N-(4-methylcyclohexyl)oxamide
SMILESCCc1ccc(NC(=O)C(=O)NC2CCC(C)CC2)cc1
InChIInChI=1S/C17H24N2O2/c1-3-13-6-10-15(11-7-13)19-17(21)16(20)18-14-8-4-12(2)5-9-14/h6-7,10-12,14H,3-5,8-9H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyFFSNDXVKZNGJLO-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.88
Rot. Bonds3

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

N'-(4-ethylphenyl)-N-(4-methylcyclohexyl)oxamide (PubChem CID 124506867) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N'-(4-ethylphenyl)-N-(4-methylcyclohexyl)oxamide.

Molecular Properties

Compound NameN'-(4-ethylphenyl)-N-(4-methylcyclohexyl)oxamide
PubChem CID124506867
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN'-(4-ethylphenyl)-N-(4-methylcyclohexyl)oxamide
SMILESCCc1ccc(NC(=O)C(=O)NC2CCC(C)CC2)cc1
InChIInChI=1S/C17H24N2O2/c1-3-13-6-10-15(11-7-13)19-17(21)16(20)18-14-8-4-12(2)5-9-14/h6-7,10-12,14H,3-5,8-9H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyFFSNDXVKZNGJLO-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'}

Analyze N'-(4-ethylphenyl)-N-(4-methylcyclohexyl)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

N'-(4-butylphenyl)-N-cycloheptyloxamide
CID 108502498
N'-(2-ethylphenyl)-N-(4-methylcyclohexyl)oxamide
CID 4297692
5-(4-ethylanilino)-N-(4-methylcyclohexyl)triazolidine-4-carboxamide
CID 133269292
N'-(4-bromophenyl)-N-(4-ethylcyclohexyl)oxamide
CID 124505043
N-cycloheptyl-N'-(4-ethylphenyl)propanediamide
CID 108951571
2-[[amino-(4-ethylanilino)methylidene]amino]-N-cyclopropylacetamide
CID 111034665
N-(4-ethylcyclohexyl)-N'-(4-methoxyphenyl)oxamide
CID 124505093
2-(2,6-dimethylpiperidin-1-yl)-N-(4-ethylphenyl)-2-oxoacetamide
CID 108522285
N-cycloheptyl-N'-(4-methylphenyl)oxamide
CID 2287607
N-cyclododecyl-N'-(4-methylphenyl)oxamide
CID 2924110
N-[(2R)-2-cyclohexyl-2-hydroxyethyl]-N'-(4-ethylphenyl)oxamide
CID 95346932
methyl 4-[(4-methylcyclohexyl)carbamoylamino]benzoate
CID 17217884

Frequently Asked Questions

What is the IUPAC name of N'-(4-ethylphenyl)-N-(4-methylcyclohexyl)oxamide?
The IUPAC name of N'-(4-ethylphenyl)-N-(4-methylcyclohexyl)oxamide (CID 124506867) is N'-(4-ethylphenyl)-N-(4-methylcyclohexyl)oxamide.
What is the SMILES notation for N'-(4-ethylphenyl)-N-(4-methylcyclohexyl)oxamide?
The canonical SMILES for N'-(4-ethylphenyl)-N-(4-methylcyclohexyl)oxamide is CCc1ccc(NC(=O)C(=O)NC2CCC(C)CC2)cc1.
What is the InChIKey of N'-(4-ethylphenyl)-N-(4-methylcyclohexyl)oxamide?
The InChIKey is FFSNDXVKZNGJLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-3-13-6-10-15(11-7-13)19-17(21)16(20)18-14-8-4-12(2)5-9-14/h6-7,10-12,14H,3-5,8-9H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of N'-(4-ethylphenyl)-N-(4-methylcyclohexyl)oxamide?
N'-(4-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'-(4-ethylphenyl)-N-(4-methylcyclohexyl)oxamide is sourced from PubChem (CID 124506867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).