N'-(4-ethoxyphenyl)-N-(3-ethoxypropyl)oxamide

C15H22N2O4 — CID 2205364

IUPACN'-(4-ethoxyphenyl)-N-(3-ethoxypropyl)oxamide
SMILESCCOCCCNC(=O)C(=O)Nc1ccc(OCC)cc1
InChIInChI=1S/C15H22N2O4/c1-3-20-11-5-10-16-14(18)15(19)17-12-6-8-13(9-7-12)21-4-2/h6-9H,3-5,10-11H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyLBXGCZBRRXCYGC-UHFFFAOYSA-N
MW294.35 g/mol
LogP1.57
Rot. Bonds8

About N'-(4-ethoxyphenyl)-N-(3-ethoxypropyl)oxamide

N'-(4-ethoxyphenyl)-N-(3-ethoxypropyl)oxamide (PubChem CID 2205364) has the molecular formula C15H22N2O4 and a molecular weight of 294.35 g/mol. Its IUPAC name is N'-(4-ethoxyphenyl)-N-(3-ethoxypropyl)oxamide.

Molecular Properties

Compound NameN'-(4-ethoxyphenyl)-N-(3-ethoxypropyl)oxamide
PubChem CID2205364
Molecular FormulaC15H22N2O4
Molecular Weight294.35 g/mol
Exact Mass294.16
IUPAC NameN'-(4-ethoxyphenyl)-N-(3-ethoxypropyl)oxamide
SMILESCCOCCCNC(=O)C(=O)Nc1ccc(OCC)cc1
InChIInChI=1S/C15H22N2O4/c1-3-20-11-5-10-16-14(18)15(19)17-12-6-8-13(9-7-12)21-4-2/h6-9H,3-5,10-11H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyLBXGCZBRRXCYGC-UHFFFAOYSA-N
XLogP1.57
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-(4-butoxyphenyl)-N-(3-ethoxypropyl)oxamide
CID 126262180
N'-(4-ethoxyphenyl)-N-nonyloxamide
CID 124529979
N-[3-(diethylamino)propyl]-N'-(4-ethoxyphenyl)oxamide
CID 108514450
N'-(4-butoxyphenyl)-N-heptyloxamide
CID 17201915
N-pentyl-N'-(4-propoxyphenyl)oxamide
CID 124624768
[4-[[2-(3-ethoxypropylamino)-2-oxoacetyl]amino]phenyl] thiocyanate
CID 108505304
N'-(4-ethoxyphenyl)-N-(4-methylphenyl)oxamide
CID 44995934
4-ethoxy-N-(3-ethoxypropyl)aniline
CID 65176310
N'-(4-pentoxyphenyl)-N-(3-propan-2-yloxypropyl)oxamide
CID 126147164
N-(4-ethoxyphenyl)-2-hydrazinyl-2-oxoacetamide
CID 17349896
ethyl 2-(4-ethoxyanilino)-2-oxoacetate
CID 2204010
N-(2-hydroxyethyl)-N'-(4-propoxyphenyl)oxamide
CID 124624780

Frequently Asked Questions

What is the IUPAC name of N'-(4-ethoxyphenyl)-N-(3-ethoxypropyl)oxamide?
The IUPAC name of N'-(4-ethoxyphenyl)-N-(3-ethoxypropyl)oxamide (CID 2205364) is N'-(4-ethoxyphenyl)-N-(3-ethoxypropyl)oxamide.
What is the SMILES notation for N'-(4-ethoxyphenyl)-N-(3-ethoxypropyl)oxamide?
The canonical SMILES for N'-(4-ethoxyphenyl)-N-(3-ethoxypropyl)oxamide is CCOCCCNC(=O)C(=O)Nc1ccc(OCC)cc1.
What is the InChIKey of N'-(4-ethoxyphenyl)-N-(3-ethoxypropyl)oxamide?
The InChIKey is LBXGCZBRRXCYGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O4/c1-3-20-11-5-10-16-14(18)15(19)17-12-6-8-13(9-7-12)21-4-2/h6-9H,3-5,10-11H2,1-2H3,(H,16,18)(H,17,19).
What are the key properties of N'-(4-ethoxyphenyl)-N-(3-ethoxypropyl)oxamide?
N'-(4-ethoxyphenyl)-N-(3-ethoxypropyl)oxamide has a molecular weight of 294.35 g/mol, XLogP of 1.57, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-ethoxyphenyl)-N-(3-ethoxypropyl)oxamide is sourced from PubChem (CID 2205364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).