N-(4-ethylcyclohexyl)-N'-(4-methoxyphenyl)oxamide

C17H24N2O3 — CID 124505093

IUPACN-(4-ethylcyclohexyl)-N'-(4-methoxyphenyl)oxamide
SMILESCCC1CCC(NC(=O)C(=O)Nc2ccc(OC)cc2)CC1
InChIInChI=1S/C17H24N2O3/c1-3-12-4-6-13(7-5-12)18-16(20)17(21)19-14-8-10-15(22-2)11-9-14/h8-13H,3-7H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyQPIWRRIXEFKUFW-UHFFFAOYSA-N
MW304.39 g/mol
LogP2.72
Rot. Bonds4

About N-(4-ethylcyclohexyl)-N'-(4-methoxyphenyl)oxamide

N-(4-ethylcyclohexyl)-N'-(4-methoxyphenyl)oxamide (PubChem CID 124505093) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-(4-ethylcyclohexyl)-N'-(4-methoxyphenyl)oxamide.

Molecular Properties

Compound NameN-(4-ethylcyclohexyl)-N'-(4-methoxyphenyl)oxamide
PubChem CID124505093
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC NameN-(4-ethylcyclohexyl)-N'-(4-methoxyphenyl)oxamide
SMILESCCC1CCC(NC(=O)C(=O)Nc2ccc(OC)cc2)CC1
InChIInChI=1S/C17H24N2O3/c1-3-12-4-6-13(7-5-12)18-16(20)17(21)19-14-8-10-15(22-2)11-9-14/h8-13H,3-7H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyQPIWRRIXEFKUFW-UHFFFAOYSA-N
XLogP2.72
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-(4-bromophenyl)-N-(4-ethylcyclohexyl)oxamide
CID 124505043
N-(4-ethylcyclohexyl)-N'-(3-methylphenyl)oxamide
CID 124505061
N-(1,1-dioxothiolan-3-yl)-N'-(4-methoxyphenyl)oxamide
CID 108502630
methyl N-[4-[(4-ethylcyclohexyl)amino]phenyl]carbamate
CID 43730246
2-cyclopropyl-N-(4-methoxyphenyl)acetamide
CID 3008382
N'-(4-ethylphenyl)-N-(4-methylcyclohexyl)oxamide
CID 124506867
2-(2-chloro-4-methoxyphenyl)-N-(4-ethylcyclohexyl)acetamide
CID 69042089
N-cyclopropyl-N'-(4-methoxyphenyl)-2,2-dimethylpropanediamide
CID 108957499
N,N'-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]oxamide
CID 134218618
N-[4-(cyclopropylamino)phenyl]-2-(4-methoxyphenyl)acetamide
CID 112979974
N-[4-(cyclopropylamino)phenyl]-4-methoxybenzamide
CID 112979959
N-cycloheptyl-N'-(4-propan-2-yloxyphenyl)oxamide
CID 108986381

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylcyclohexyl)-N'-(4-methoxyphenyl)oxamide?
The IUPAC name of N-(4-ethylcyclohexyl)-N'-(4-methoxyphenyl)oxamide (CID 124505093) is N-(4-ethylcyclohexyl)-N'-(4-methoxyphenyl)oxamide.
What is the SMILES notation for N-(4-ethylcyclohexyl)-N'-(4-methoxyphenyl)oxamide?
The canonical SMILES for N-(4-ethylcyclohexyl)-N'-(4-methoxyphenyl)oxamide is CCC1CCC(NC(=O)C(=O)Nc2ccc(OC)cc2)CC1.
What is the InChIKey of N-(4-ethylcyclohexyl)-N'-(4-methoxyphenyl)oxamide?
The InChIKey is QPIWRRIXEFKUFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-3-12-4-6-13(7-5-12)18-16(20)17(21)19-14-8-10-15(22-2)11-9-14/h8-13H,3-7H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of N-(4-ethylcyclohexyl)-N'-(4-methoxyphenyl)oxamide?
N-(4-ethylcyclohexyl)-N'-(4-methoxyphenyl)oxamide has a molecular weight of 304.39 g/mol, XLogP of 2.72, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylcyclohexyl)-N'-(4-methoxyphenyl)oxamide is sourced from PubChem (CID 124505093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).