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

C21H24N2O4 — CID 2467189

IUPACN-(4-morpholin-4-ylphenyl)-2-(2-propanoylphenoxy)acetamide
SMILESCCC(=O)c1ccccc1OCC(=O)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C21H24N2O4/c1-2-19(24)18-5-3-4-6-20(18)27-15-21(25)22-16-7-9-17(10-8-16)23-11-13-26-14-12-23/h3-10H,2,11-15H2,1H3,(H,22,25)
InChIKeyXGCFVIGNEZGYKZ-UHFFFAOYSA-N
MW368.43 g/mol
LogP3.13
Rot. Bonds7

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

N-(4-morpholin-4-ylphenyl)-2-(2-propanoylphenoxy)acetamide (PubChem CID 2467189) has the molecular formula C21H24N2O4 and a molecular weight of 368.43 g/mol. Its IUPAC name is N-(4-morpholin-4-ylphenyl)-2-(2-propanoylphenoxy)acetamide.

Molecular Properties

Compound NameN-(4-morpholin-4-ylphenyl)-2-(2-propanoylphenoxy)acetamide
PubChem CID2467189
Molecular FormulaC21H24N2O4
Molecular Weight368.43 g/mol
Exact Mass368.17
IUPAC NameN-(4-morpholin-4-ylphenyl)-2-(2-propanoylphenoxy)acetamide
SMILESCCC(=O)c1ccccc1OCC(=O)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C21H24N2O4/c1-2-19(24)18-5-3-4-6-20(18)27-15-21(25)22-16-7-9-17(10-8-16)23-11-13-26-14-12-23/h3-10H,2,11-15H2,1H3,(H,22,25)
InChIKeyXGCFVIGNEZGYKZ-UHFFFAOYSA-N
XLogP3.13
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.43
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(4-morpholin-4-ylphenyl)-2-phenoxyacetamide
CID 675127
2-[[2-(2-ethoxyphenoxy)acetyl]-ethylamino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 55342225
2-(2-methoxyphenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 9078575
2-[ethyl-[2-(2-methoxyphenoxy)acetyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 4044574
N-(4-morpholin-4-ylphenyl)-2-(4-propylphenoxy)acetamide
CID 987715
2-(2,5-dichlorophenoxy)-N-(4-morpholin-4-ylphenyl)acetamide
CID 2588764
[2-(4-morpholin-4-ylanilino)-2-oxoethyl] 2-(2-methoxyphenyl)acetate
CID 7990034
2-(2-ethoxyphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 108754559
N-[4-(4-methylpiperazin-1-yl)phenyl]-2-[2-(trifluoromethyl)phenoxy]acetamide
CID 46686572
N-(6-morpholin-4-yl-3-pyridinyl)-2-(2-propoxyphenoxy)acetamide
CID 17458922
2-(2-chlorophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide
CID 7922500
N-[4-(azepan-1-yl)phenyl]-2-(2-chlorophenoxy)acetamide
CID 7582236

Frequently Asked Questions

What is the IUPAC name of N-(4-morpholin-4-ylphenyl)-2-(2-propanoylphenoxy)acetamide?
The IUPAC name of N-(4-morpholin-4-ylphenyl)-2-(2-propanoylphenoxy)acetamide (CID 2467189) is N-(4-morpholin-4-ylphenyl)-2-(2-propanoylphenoxy)acetamide.
What is the SMILES notation for N-(4-morpholin-4-ylphenyl)-2-(2-propanoylphenoxy)acetamide?
The canonical SMILES for N-(4-morpholin-4-ylphenyl)-2-(2-propanoylphenoxy)acetamide is CCC(=O)c1ccccc1OCC(=O)Nc1ccc(N2CCOCC2)cc1.
What is the InChIKey of N-(4-morpholin-4-ylphenyl)-2-(2-propanoylphenoxy)acetamide?
The InChIKey is XGCFVIGNEZGYKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O4/c1-2-19(24)18-5-3-4-6-20(18)27-15-21(25)22-16-7-9-17(10-8-16)23-11-13-26-14-12-23/h3-10H,2,11-15H2,1H3,(H,22,25).
What are the key properties of N-(4-morpholin-4-ylphenyl)-2-(2-propanoylphenoxy)acetamide?
N-(4-morpholin-4-ylphenyl)-2-(2-propanoylphenoxy)acetamide has a molecular weight of 368.43 g/mol, XLogP of 3.13, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-morpholin-4-ylphenyl)-2-(2-propanoylphenoxy)acetamide is sourced from PubChem (CID 2467189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).