N-(2-morpholin-4-ylpropyl)-2-(4-phenylmethoxyphenoxy)acetamide

C22H28N2O4 — CID 55612253

IUPACN-(2-morpholin-4-ylpropyl)-2-(4-phenylmethoxyphenoxy)acetamide
SMILESCC(CNC(=O)COc1ccc(OCc2ccccc2)cc1)N1CCOCC1
InChIInChI=1S/C22H28N2O4/c1-18(24-11-13-26-14-12-24)15-23-22(25)17-28-21-9-7-20(8-10-21)27-16-19-5-3-2-4-6-19/h2-10,18H,11-17H2,1H3,(H,23,25)
InChIKeyJSIOXPTXDSZQMR-UHFFFAOYSA-N
MW384.48 g/mol
LogP2.48
Rot. Bonds9

About N-(2-morpholin-4-ylpropyl)-2-(4-phenylmethoxyphenoxy)acetamide

N-(2-morpholin-4-ylpropyl)-2-(4-phenylmethoxyphenoxy)acetamide (PubChem CID 55612253) has the molecular formula C22H28N2O4 and a molecular weight of 384.48 g/mol. Its IUPAC name is N-(2-morpholin-4-ylpropyl)-2-(4-phenylmethoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylpropyl)-2-(4-phenylmethoxyphenoxy)acetamide
PubChem CID55612253
Molecular FormulaC22H28N2O4
Molecular Weight384.48 g/mol
Exact Mass384.20
IUPAC NameN-(2-morpholin-4-ylpropyl)-2-(4-phenylmethoxyphenoxy)acetamide
SMILESCC(CNC(=O)COc1ccc(OCc2ccccc2)cc1)N1CCOCC1
InChIInChI=1S/C22H28N2O4/c1-18(24-11-13-26-14-12-24)15-23-22(25)17-28-21-9-7-20(8-10-21)27-16-19-5-3-2-4-6-19/h2-10,18H,11-17H2,1H3,(H,23,25)
InChIKeyJSIOXPTXDSZQMR-UHFFFAOYSA-N
XLogP2.48
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-morpholin-4-ylpropyl)-2-(4-phenylmethoxyphenoxy)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[(2S)-2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-2-phenoxyacetamide
CID 35578113
N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-2-phenoxyacetamide
CID 112503607
N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-2-(4-phenylmethoxyphenoxy)acetamide
CID 55970132
N-[2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 45155087
N-[(2R)-2-(ethylamino)propyl]-2-(4-phenylmethoxyphenoxy)acetamide;hydrochloride
CID 120654572
N-(2-morpholin-4-yl-2-phenylethyl)-2-(4-propanoylphenoxy)acetamide
CID 46578551
2-(4-bromophenoxy)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide
CID 18153802
(1-morpholin-4-yl-1-oxopropan-2-yl) 2-(4-phenylmethoxyphenoxy)acetate
CID 55317024
N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-2-phenoxyacetamide
CID 2316164
N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-(4-phenylmethoxyphenoxy)acetamide
CID 2111801
N-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-2-[(2-phenoxyacetyl)amino]acetamide
CID 32707918
N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-(4-ethylphenoxy)acetamide
CID 17012218

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylpropyl)-2-(4-phenylmethoxyphenoxy)acetamide?
The IUPAC name of N-(2-morpholin-4-ylpropyl)-2-(4-phenylmethoxyphenoxy)acetamide (CID 55612253) is N-(2-morpholin-4-ylpropyl)-2-(4-phenylmethoxyphenoxy)acetamide.
What is the SMILES notation for N-(2-morpholin-4-ylpropyl)-2-(4-phenylmethoxyphenoxy)acetamide?
The canonical SMILES for N-(2-morpholin-4-ylpropyl)-2-(4-phenylmethoxyphenoxy)acetamide is CC(CNC(=O)COc1ccc(OCc2ccccc2)cc1)N1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylpropyl)-2-(4-phenylmethoxyphenoxy)acetamide?
The InChIKey is JSIOXPTXDSZQMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O4/c1-18(24-11-13-26-14-12-24)15-23-22(25)17-28-21-9-7-20(8-10-21)27-16-19-5-3-2-4-6-19/h2-10,18H,11-17H2,1H3,(H,23,25).
What are the key properties of N-(2-morpholin-4-ylpropyl)-2-(4-phenylmethoxyphenoxy)acetamide?
N-(2-morpholin-4-ylpropyl)-2-(4-phenylmethoxyphenoxy)acetamide has a molecular weight of 384.48 g/mol, XLogP of 2.48, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylpropyl)-2-(4-phenylmethoxyphenoxy)acetamide is sourced from PubChem (CID 55612253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).