2-(4-cyanophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide

C19H19N3O3 — CID 16552240

IUPAC2-(4-cyanophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESN#Cc1ccc(OCC(=O)Nc2ccccc2N2CCOCC2)cc1
InChIInChI=1S/C19H19N3O3/c20-13-15-5-7-16(8-6-15)25-14-19(23)21-17-3-1-2-4-18(17)22-9-11-24-12-10-22/h1-8H,9-12,14H2,(H,21,23)
InChIKeyKHMAZKONVUCRHW-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.41
Rot. Bonds5

About 2-(4-cyanophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide

2-(4-cyanophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide (PubChem CID 16552240) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 2-(4-cyanophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-cyanophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
PubChem CID16552240
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name2-(4-cyanophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESN#Cc1ccc(OCC(=O)Nc2ccccc2N2CCOCC2)cc1
InChIInChI=1S/C19H19N3O3/c20-13-15-5-7-16(8-6-15)25-14-19(23)21-17-3-1-2-4-18(17)22-9-11-24-12-10-22/h1-8H,9-12,14H2,(H,21,23)
InChIKeyKHMAZKONVUCRHW-UHFFFAOYSA-N
XLogP2.41
TPSA74.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 1078563
2-(4-formylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 78761860
2-(4-butan-2-ylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 2954143
N-(3-cyanophenyl)-N'-(2-morpholin-4-ylphenyl)propanediamide
CID 108956537
N-(5-methoxy-2-morpholin-4-ylphenyl)-2-phenoxyacetamide
CID 6471849
2-(4-cyanophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 17457103
N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-chlorophenoxy)acetamide
CID 4665478
N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(4-cyanophenoxy)acetamide
CID 2526017
4-(4-methylphenoxy)-N-(2-morpholin-4-ylphenyl)butanamide
CID 7922267
N-(4-cyanophenyl)-2,2-dimethyl-N'-(2-morpholin-4-ylphenyl)propanediamide
CID 108969937
2-(2-aminoethoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 79473131
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyanophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-(4-cyanophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide (CID 16552240) is 2-(4-cyanophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(4-cyanophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(4-cyanophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide is N#Cc1ccc(OCC(=O)Nc2ccccc2N2CCOCC2)cc1.
What is the InChIKey of 2-(4-cyanophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide?
The InChIKey is KHMAZKONVUCRHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c20-13-15-5-7-16(8-6-15)25-14-19(23)21-17-3-1-2-4-18(17)22-9-11-24-12-10-22/h1-8H,9-12,14H2,(H,21,23).
What are the key properties of 2-(4-cyanophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide?
2-(4-cyanophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide has a molecular weight of 337.38 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyanophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 16552240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).