N'-methyl-N-(2-morpholin-4-ylphenyl)-N'-phenyloxamide

C19H21N3O3 — CID 108520938

IUPACN'-methyl-N-(2-morpholin-4-ylphenyl)-N'-phenyloxamide
SMILESCN(C(=O)C(=O)Nc1ccccc1N1CCOCC1)c1ccccc1
InChIInChI=1S/C19H21N3O3/c1-21(15-7-3-2-4-8-15)19(24)18(23)20-16-9-5-6-10-17(16)22-11-13-25-14-12-22/h2-10H,11-14H2,1H3,(H,20,23)
InChIKeySGPPVZNTKSITQZ-UHFFFAOYSA-N
MW339.40 g/mol
LogP2.12
Rot. Bonds3

About N'-methyl-N-(2-morpholin-4-ylphenyl)-N'-phenyloxamide

N'-methyl-N-(2-morpholin-4-ylphenyl)-N'-phenyloxamide (PubChem CID 108520938) has the molecular formula C19H21N3O3 and a molecular weight of 339.40 g/mol. Its IUPAC name is N'-methyl-N-(2-morpholin-4-ylphenyl)-N'-phenyloxamide.

Molecular Properties

Compound NameN'-methyl-N-(2-morpholin-4-ylphenyl)-N'-phenyloxamide
PubChem CID108520938
Molecular FormulaC19H21N3O3
Molecular Weight339.40 g/mol
Exact Mass339.16
IUPAC NameN'-methyl-N-(2-morpholin-4-ylphenyl)-N'-phenyloxamide
SMILESCN(C(=O)C(=O)Nc1ccccc1N1CCOCC1)c1ccccc1
InChIInChI=1S/C19H21N3O3/c1-21(15-7-3-2-4-8-15)19(24)18(23)20-16-9-5-6-10-17(16)22-11-13-25-14-12-22/h2-10H,11-14H2,1H3,(H,20,23)
InChIKeySGPPVZNTKSITQZ-UHFFFAOYSA-N
XLogP2.12
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N',N'-diethyl-N-(2-morpholin-4-ylphenyl)oxamide
CID 108526068
N'-butyl-N'-methyl-N-(2-morpholin-4-ylphenyl)oxamide
CID 108527465
N'-acetyl-N'-(3-aminophenyl)-N-(2-morpholin-4-ylphenyl)oxamide
CID 108526488
N',N'-bis(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)oxamide
CID 108527466
N-[3-(dimethylamino)propyl]-N'-(2-morpholin-4-ylphenyl)oxamide
CID 108524772
N-methyl-6-(2-morpholin-4-ylanilino)-N-phenylpyridazine-3-carboxamide
CID 109127275
2-(4-methylpiperazin-1-yl)-N-(2-morpholin-4-ylphenyl)-2-oxoacetamide
CID 108517102
2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
CID 2767049
6-(N-methylanilino)-N-(2-morpholin-4-ylphenyl)pyridazine-3-carboxamide
CID 109127197
N-methyl-5-(2-morpholin-4-ylanilino)-N-phenylpyridine-2-carboxamide
CID 109197615
2-ethyl-N-(2-morpholin-4-ylphenyl)butanamide
CID 110756603
N-ethyl-2,2-dimethyl-N'-(2-morpholin-4-ylphenyl)-N-phenylpropanediamide
CID 108968361

Frequently Asked Questions

What is the IUPAC name of N'-methyl-N-(2-morpholin-4-ylphenyl)-N'-phenyloxamide?
The IUPAC name of N'-methyl-N-(2-morpholin-4-ylphenyl)-N'-phenyloxamide (CID 108520938) is N'-methyl-N-(2-morpholin-4-ylphenyl)-N'-phenyloxamide.
What is the SMILES notation for N'-methyl-N-(2-morpholin-4-ylphenyl)-N'-phenyloxamide?
The canonical SMILES for N'-methyl-N-(2-morpholin-4-ylphenyl)-N'-phenyloxamide is CN(C(=O)C(=O)Nc1ccccc1N1CCOCC1)c1ccccc1.
What is the InChIKey of N'-methyl-N-(2-morpholin-4-ylphenyl)-N'-phenyloxamide?
The InChIKey is SGPPVZNTKSITQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3/c1-21(15-7-3-2-4-8-15)19(24)18(23)20-16-9-5-6-10-17(16)22-11-13-25-14-12-22/h2-10H,11-14H2,1H3,(H,20,23).
What are the key properties of N'-methyl-N-(2-morpholin-4-ylphenyl)-N'-phenyloxamide?
N'-methyl-N-(2-morpholin-4-ylphenyl)-N'-phenyloxamide has a molecular weight of 339.40 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N-(2-morpholin-4-ylphenyl)-N'-phenyloxamide is sourced from PubChem (CID 108520938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).