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

C14H21N3O3 — CID 79473131

IUPAC2-(2-aminoethoxy)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESNCCOCC(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C14H21N3O3/c15-5-8-20-11-14(18)16-12-3-1-2-4-13(12)17-6-9-19-10-7-17/h1-4H,5-11,15H2,(H,16,18)
InChIKeyJOKPLSPGPKCJPH-UHFFFAOYSA-N
MW279.34 g/mol
LogP0.44
Rot. Bonds6

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

2-(2-aminoethoxy)-N-(2-morpholin-4-ylphenyl)acetamide (PubChem CID 79473131) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N-(2-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N-(2-morpholin-4-ylphenyl)acetamide
PubChem CID79473131
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC Name2-(2-aminoethoxy)-N-(2-morpholin-4-ylphenyl)acetamide
SMILESNCCOCC(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C14H21N3O3/c15-5-8-20-11-14(18)16-12-3-1-2-4-13(12)17-6-9-19-10-7-17/h1-4H,5-11,15H2,(H,16,18)
InChIKeyJOKPLSPGPKCJPH-UHFFFAOYSA-N
XLogP0.44
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
[2-(2-morpholin-4-ylanilino)-2-oxoethyl] 2-fluorobenzoate
CID 4626672
6-amino-N-(2-morpholin-4-ylphenyl)hexanamide
CID 43708115
2-(4-chlorophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 1078563
2-(2-aminoethoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 79473885
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
2-(2-aminophenyl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 28712686
2-(2,5-dichlorophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 51139074
N-(2-morpholin-4-ylphenyl)-2-pyrrol-1-ylacetamide
CID 110688626
2-(4-formylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 78761860
2-(4-cyanophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 16552240
2-(3-ethoxypropylamino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 645222

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-N-(2-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-(2-aminoethoxy)-N-(2-morpholin-4-ylphenyl)acetamide (CID 79473131) is 2-(2-aminoethoxy)-N-(2-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(2-aminoethoxy)-N-(2-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(2-aminoethoxy)-N-(2-morpholin-4-ylphenyl)acetamide is NCCOCC(=O)Nc1ccccc1N1CCOCC1.
What is the InChIKey of 2-(2-aminoethoxy)-N-(2-morpholin-4-ylphenyl)acetamide?
The InChIKey is JOKPLSPGPKCJPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c15-5-8-20-11-14(18)16-12-3-1-2-4-13(12)17-6-9-19-10-7-17/h1-4H,5-11,15H2,(H,16,18).
What are the key properties of 2-(2-aminoethoxy)-N-(2-morpholin-4-ylphenyl)acetamide?
2-(2-aminoethoxy)-N-(2-morpholin-4-ylphenyl)acetamide has a molecular weight of 279.34 g/mol, XLogP of 0.44, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-N-(2-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 79473131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).