N'-(2,4-dimethoxyphenyl)-N-(2-methylcyclohexyl)oxamide

C17H24N2O4 — CID 3220604

IUPACN'-(2,4-dimethoxyphenyl)-N-(2-methylcyclohexyl)oxamide
SMILESCOc1ccc(NC(=O)C(=O)NC2CCCCC2C)c(OC)c1
InChIInChI=1S/C17H24N2O4/c1-11-6-4-5-7-13(11)18-16(20)17(21)19-14-9-8-12(22-2)10-15(14)23-3/h8-11,13H,4-7H2,1-3H3,(H,18,20)(H,19,21)
InChIKeyDJEFOYSRDSXJEV-UHFFFAOYSA-N
MW320.39 g/mol
LogP2.34
Rot. Bonds4

About N'-(2,4-dimethoxyphenyl)-N-(2-methylcyclohexyl)oxamide

N'-(2,4-dimethoxyphenyl)-N-(2-methylcyclohexyl)oxamide (PubChem CID 3220604) has the molecular formula C17H24N2O4 and a molecular weight of 320.39 g/mol. Its IUPAC name is N'-(2,4-dimethoxyphenyl)-N-(2-methylcyclohexyl)oxamide.

Molecular Properties

Compound NameN'-(2,4-dimethoxyphenyl)-N-(2-methylcyclohexyl)oxamide
PubChem CID3220604
Molecular FormulaC17H24N2O4
Molecular Weight320.39 g/mol
Exact Mass320.17
IUPAC NameN'-(2,4-dimethoxyphenyl)-N-(2-methylcyclohexyl)oxamide
SMILESCOc1ccc(NC(=O)C(=O)NC2CCCCC2C)c(OC)c1
InChIInChI=1S/C17H24N2O4/c1-11-6-4-5-7-13(11)18-16(20)17(21)19-14-9-8-12(22-2)10-15(14)23-3/h8-11,13H,4-7H2,1-3H3,(H,18,20)(H,19,21)
InChIKeyDJEFOYSRDSXJEV-UHFFFAOYSA-N
XLogP2.34
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2,4-dimethoxy-N-[(1S,2R)-2-methylcyclohexyl]benzamide
CID 40793133
1-(2-methoxyphenyl)-3-[(1R,2R)-2-methylcyclohexyl]urea
CID 40636375
2-hydroxy-5-methoxy-N-(2-methylcyclohexyl)benzamide
CID 54943452
2-(2,4-dimethoxyphenyl)-N-(2-methylcyclohexyl)pyrrolidine-1-carboxamide
CID 51111508
N-(2,4-dimethoxyphenyl)-2-methylprop-2-enamide
CID 101065891
N-(2,4-dimethoxyphenyl)-N'-(3,4,5-trimethoxyphenyl)oxamide
CID 108987426
N'-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)oxamide
CID 44998139
2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(2-methylcyclohexyl)propanamide
CID 47005760
N'-(2,4-difluorophenyl)-N-(2,4-dimethoxyphenyl)oxamide
CID 44998467
N'-(2,4-dimethoxyphenyl)-N-(4-iodophenyl)oxamide
CID 108523939
N'-(2,4-dimethoxyphenyl)-N-propyloxamide
CID 44995967
2-(2,4-dimethoxyanilino)cyclobutane-1-carboxylic acid
CID 103231889

Frequently Asked Questions

What is the IUPAC name of N'-(2,4-dimethoxyphenyl)-N-(2-methylcyclohexyl)oxamide?
The IUPAC name of N'-(2,4-dimethoxyphenyl)-N-(2-methylcyclohexyl)oxamide (CID 3220604) is N'-(2,4-dimethoxyphenyl)-N-(2-methylcyclohexyl)oxamide.
What is the SMILES notation for N'-(2,4-dimethoxyphenyl)-N-(2-methylcyclohexyl)oxamide?
The canonical SMILES for N'-(2,4-dimethoxyphenyl)-N-(2-methylcyclohexyl)oxamide is COc1ccc(NC(=O)C(=O)NC2CCCCC2C)c(OC)c1.
What is the InChIKey of N'-(2,4-dimethoxyphenyl)-N-(2-methylcyclohexyl)oxamide?
The InChIKey is DJEFOYSRDSXJEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O4/c1-11-6-4-5-7-13(11)18-16(20)17(21)19-14-9-8-12(22-2)10-15(14)23-3/h8-11,13H,4-7H2,1-3H3,(H,18,20)(H,19,21).
What are the key properties of N'-(2,4-dimethoxyphenyl)-N-(2-methylcyclohexyl)oxamide?
N'-(2,4-dimethoxyphenyl)-N-(2-methylcyclohexyl)oxamide has a molecular weight of 320.39 g/mol, XLogP of 2.34, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,4-dimethoxyphenyl)-N-(2-methylcyclohexyl)oxamide is sourced from PubChem (CID 3220604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).