N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(3-ethylphenoxy)acetamide

C24H32N2O5 — CID 7922646

IUPACN-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(3-ethylphenoxy)acetamide
SMILESCCOc1cc(N2CCOCC2)c(OCC)cc1NC(=O)COc1cccc(CC)c1
InChIInChI=1S/C24H32N2O5/c1-4-18-8-7-9-19(14-18)31-17-24(27)25-20-15-23(30-6-3)21(16-22(20)29-5-2)26-10-12-28-13-11-26/h7-9,14-16H,4-6,10-13,17H2,1-3H3,(H,25,27)
InChIKeyZESOJOGIMQYNDI-UHFFFAOYSA-N
MW428.53 g/mol
LogP3.90
Rot. Bonds10

About N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(3-ethylphenoxy)acetamide

N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(3-ethylphenoxy)acetamide (PubChem CID 7922646) has the molecular formula C24H32N2O5 and a molecular weight of 428.53 g/mol. Its IUPAC name is N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(3-ethylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(3-ethylphenoxy)acetamide
PubChem CID7922646
Molecular FormulaC24H32N2O5
Molecular Weight428.53 g/mol
Exact Mass428.23
IUPAC NameN-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(3-ethylphenoxy)acetamide
SMILESCCOc1cc(N2CCOCC2)c(OCC)cc1NC(=O)COc1cccc(CC)c1
InChIInChI=1S/C24H32N2O5/c1-4-18-8-7-9-19(14-18)31-17-24(27)25-20-15-23(30-6-3)21(16-22(20)29-5-2)26-10-12-28-13-11-26/h7-9,14-16H,4-6,10-13,17H2,1-3H3,(H,25,27)
InChIKeyZESOJOGIMQYNDI-UHFFFAOYSA-N
XLogP3.90
TPSA69.26 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.53
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(3-ethylphenoxy)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(3-ethylphenoxy)acetamide?
The IUPAC name of N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(3-ethylphenoxy)acetamide (CID 7922646) is N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(3-ethylphenoxy)acetamide.
What is the SMILES notation for N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(3-ethylphenoxy)acetamide?
The canonical SMILES for N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(3-ethylphenoxy)acetamide is CCOc1cc(N2CCOCC2)c(OCC)cc1NC(=O)COc1cccc(CC)c1.
What is the InChIKey of N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(3-ethylphenoxy)acetamide?
The InChIKey is ZESOJOGIMQYNDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O5/c1-4-18-8-7-9-19(14-18)31-17-24(27)25-20-15-23(30-6-3)21(16-22(20)29-5-2)26-10-12-28-13-11-26/h7-9,14-16H,4-6,10-13,17H2,1-3H3,(H,25,27).
What are the key properties of N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(3-ethylphenoxy)acetamide?
N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(3-ethylphenoxy)acetamide has a molecular weight of 428.53 g/mol, XLogP of 3.90, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(3-ethylphenoxy)acetamide is sourced from PubChem (CID 7922646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).