N-(cyclohexylmethyl)-N'-(4-ethoxyphenyl)oxamide

C17H24N2O3 — CID 2988776

IUPACN-(cyclohexylmethyl)-N'-(4-ethoxyphenyl)oxamide
SMILESCCOc1ccc(NC(=O)C(=O)NCC2CCCCC2)cc1
InChIInChI=1S/C17H24N2O3/c1-2-22-15-10-8-14(9-11-15)19-17(21)16(20)18-12-13-6-4-3-5-7-13/h8-11,13H,2-7,12H2,1H3,(H,18,20)(H,19,21)
InChIKeyFAVDWKNXXIXRME-UHFFFAOYSA-N
MW304.39 g/mol
LogP2.72
Rot. Bonds5

About N-(cyclohexylmethyl)-N'-(4-ethoxyphenyl)oxamide

N-(cyclohexylmethyl)-N'-(4-ethoxyphenyl)oxamide (PubChem CID 2988776) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-N'-(4-ethoxyphenyl)oxamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-N'-(4-ethoxyphenyl)oxamide
PubChem CID2988776
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC NameN-(cyclohexylmethyl)-N'-(4-ethoxyphenyl)oxamide
SMILESCCOc1ccc(NC(=O)C(=O)NCC2CCCCC2)cc1
InChIInChI=1S/C17H24N2O3/c1-2-22-15-10-8-14(9-11-15)19-17(21)16(20)18-12-13-6-4-3-5-7-13/h8-11,13H,2-7,12H2,1H3,(H,18,20)(H,19,21)
InChIKeyFAVDWKNXXIXRME-UHFFFAOYSA-N
XLogP2.72
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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-[(2S)-2-cyclohexyl-2-hydroxyethyl]-N'-(4-ethoxyphenyl)oxamide
CID 95347120
N'-(4-ethoxyphenyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]oxamide
CID 7255910
N'-(4-ethoxyphenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]oxamide
CID 3156748
N'-(4-ethoxyphenyl)-N-[[1-(thiolan-3-yl)piperidin-4-yl]methyl]oxamide
CID 91624160
2-(cyclohexylamino)-N-(4-ethoxyphenyl)-2-sulfanylideneacetamide
CID 2975664
N'-(4-ethoxyphenyl)-N-(4-methylphenyl)oxamide
CID 44995934
N'-(4-ethoxyphenyl)-N-(3-ethoxypropyl)oxamide
CID 2205364
N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-N'-(4-ethoxyphenyl)oxamide
CID 73167610
N-(4-ethoxyphenyl)-2-hydrazinyl-2-oxoacetamide
CID 17349896
N-(2-amino-2-sulfanylideneethyl)-N'-(4-ethoxyphenyl)oxamide
CID 43316147
2-(cyclopentylamino)-N-(4-ethoxyphenyl)acetamide
CID 47107212
N'-(4-ethoxyphenyl)-N-nonyloxamide
CID 124529979

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-N'-(4-ethoxyphenyl)oxamide?
The IUPAC name of N-(cyclohexylmethyl)-N'-(4-ethoxyphenyl)oxamide (CID 2988776) is N-(cyclohexylmethyl)-N'-(4-ethoxyphenyl)oxamide.
What is the SMILES notation for N-(cyclohexylmethyl)-N'-(4-ethoxyphenyl)oxamide?
The canonical SMILES for N-(cyclohexylmethyl)-N'-(4-ethoxyphenyl)oxamide is CCOc1ccc(NC(=O)C(=O)NCC2CCCCC2)cc1.
What is the InChIKey of N-(cyclohexylmethyl)-N'-(4-ethoxyphenyl)oxamide?
The InChIKey is FAVDWKNXXIXRME-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-2-22-15-10-8-14(9-11-15)19-17(21)16(20)18-12-13-6-4-3-5-7-13/h8-11,13H,2-7,12H2,1H3,(H,18,20)(H,19,21).
What are the key properties of N-(cyclohexylmethyl)-N'-(4-ethoxyphenyl)oxamide?
N-(cyclohexylmethyl)-N'-(4-ethoxyphenyl)oxamide has a molecular weight of 304.39 g/mol, XLogP of 2.72, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-N'-(4-ethoxyphenyl)oxamide is sourced from PubChem (CID 2988776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).