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

C19H20N2O4 — CID 78761860

IUPAC2-(4-formylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESO=Cc1ccc(OCC(=O)Nc2ccccc2N2CCOCC2)cc1
InChIInChI=1S/C19H20N2O4/c22-13-15-5-7-16(8-6-15)25-14-19(23)20-17-3-1-2-4-18(17)21-9-11-24-12-10-21/h1-8,13H,9-12,14H2,(H,20,23)
InChIKeySPFAJAZOGQOICM-UHFFFAOYSA-N
MW340.38 g/mol
LogP2.35
Rot. Bonds6

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

2-(4-formylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide (PubChem CID 78761860) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is 2-(4-formylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-formylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
PubChem CID78761860
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC Name2-(4-formylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESO=Cc1ccc(OCC(=O)Nc2ccccc2N2CCOCC2)cc1
InChIInChI=1S/C19H20N2O4/c22-13-15-5-7-16(8-6-15)25-14-19(23)20-17-3-1-2-4-18(17)21-9-11-24-12-10-21/h1-8,13H,9-12,14H2,(H,20,23)
InChIKeySPFAJAZOGQOICM-UHFFFAOYSA-N
XLogP2.35
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(azepan-1-yl)phenyl]-2-(4-formylphenoxy)acetamide
CID 78878320
2-(4-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 1078563
2-(4-cyanophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 16552240
2-(4-butan-2-ylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 2954143
4-(4-methylphenoxy)-N-(2-morpholin-4-ylphenyl)butanamide
CID 7922267
N-(5-methoxy-2-morpholin-4-ylphenyl)-2-phenoxyacetamide
CID 6471849
N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-chlorophenoxy)acetamide
CID 4665478
N-(2-bromophenyl)-2-(4-formylphenoxy)acetamide
CID 23410083
2-(2-aminoethoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 79473131
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
2-(2,5-dichlorophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 51139074
2-(4-methylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide
CID 3160208

Frequently Asked Questions

What is the IUPAC name of 2-(4-formylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-(4-formylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide (CID 78761860) is 2-(4-formylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(4-formylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(4-formylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide is O=Cc1ccc(OCC(=O)Nc2ccccc2N2CCOCC2)cc1.
What is the InChIKey of 2-(4-formylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide?
The InChIKey is SPFAJAZOGQOICM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O4/c22-13-15-5-7-16(8-6-15)25-14-19(23)20-17-3-1-2-4-18(17)21-9-11-24-12-10-21/h1-8,13H,9-12,14H2,(H,20,23).
What are the key properties of 2-(4-formylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide?
2-(4-formylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide has a molecular weight of 340.38 g/mol, XLogP of 2.35, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-formylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 78761860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).