N-cyclohexyl-N'-(2-ethoxyphenyl)oxamide

C16H22N2O3 — CID 7585382

IUPACN-cyclohexyl-N'-(2-ethoxyphenyl)oxamide
SMILESCCOc1ccccc1NC(=O)C(=O)NC1CCCCC1
InChIInChI=1S/C16H22N2O3/c1-2-21-14-11-7-6-10-13(14)18-16(20)15(19)17-12-8-4-3-5-9-12/h6-7,10-12H,2-5,8-9H2,1H3,(H,17,19)(H,18,20)
InChIKeyCJODHTGNOBRGJJ-UHFFFAOYSA-N
MW290.36 g/mol
LogP2.47
Rot. Bonds4

About N-cyclohexyl-N'-(2-ethoxyphenyl)oxamide

N-cyclohexyl-N'-(2-ethoxyphenyl)oxamide (PubChem CID 7585382) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is N-cyclohexyl-N'-(2-ethoxyphenyl)oxamide.

Molecular Properties

Compound NameN-cyclohexyl-N'-(2-ethoxyphenyl)oxamide
PubChem CID7585382
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC NameN-cyclohexyl-N'-(2-ethoxyphenyl)oxamide
SMILESCCOc1ccccc1NC(=O)C(=O)NC1CCCCC1
InChIInChI=1S/C16H22N2O3/c1-2-21-14-11-7-6-10-13(14)18-16(20)15(19)17-12-8-4-3-5-9-12/h6-7,10-12H,2-5,8-9H2,1H3,(H,17,19)(H,18,20)
InChIKeyCJODHTGNOBRGJJ-UHFFFAOYSA-N
XLogP2.47
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 52.47
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

1-cycloheptyl-3-(2-ethoxyphenyl)thiourea
CID 19650473
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2-N-cyclopentyl-1-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109132110
1-cyclohexyl-3-(2-propoxyphenyl)urea
CID 47103328
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N-cyclopentyl-N'-(2-methylphenyl)oxamide
CID 2290931
N'-[(Z)-[4-[2-(cyclohexylamino)-2-oxoethoxy]phenyl]methylideneamino]-N-(2-ethoxyphenyl)oxamide
CID 94832956
N-cyclododecyl-N'-naphthalen-1-yloxamide
CID 108517411
N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide
CID 731871
2-(2-acetamidophenoxy)-N-cyclooctylacetamide
CID 17457791
N'-(2-chlorophenyl)-N-cyclohexyloxamide
CID 7541659
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CID 108523411

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N'-(2-ethoxyphenyl)oxamide?
The IUPAC name of N-cyclohexyl-N'-(2-ethoxyphenyl)oxamide (CID 7585382) is N-cyclohexyl-N'-(2-ethoxyphenyl)oxamide.
What is the SMILES notation for N-cyclohexyl-N'-(2-ethoxyphenyl)oxamide?
The canonical SMILES for N-cyclohexyl-N'-(2-ethoxyphenyl)oxamide is CCOc1ccccc1NC(=O)C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-N'-(2-ethoxyphenyl)oxamide?
The InChIKey is CJODHTGNOBRGJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-2-21-14-11-7-6-10-13(14)18-16(20)15(19)17-12-8-4-3-5-9-12/h6-7,10-12H,2-5,8-9H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-cyclohexyl-N'-(2-ethoxyphenyl)oxamide?
N-cyclohexyl-N'-(2-ethoxyphenyl)oxamide has a molecular weight of 290.36 g/mol, XLogP of 2.47, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N'-(2-ethoxyphenyl)oxamide is sourced from PubChem (CID 7585382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).