N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)propanamide

C16H24N2O3 — CID 46677597

IUPACN-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)propanamide
SMILESCCOc1ccccc1NC(=O)C(C)N1CCOC(C)C1
InChIInChI=1S/C16H24N2O3/c1-4-20-15-8-6-5-7-14(15)17-16(19)13(3)18-9-10-21-12(2)11-18/h5-8,12-13H,4,9-11H2,1-3H3,(H,17,19)
InChIKeyXWICOCJGJOAXQY-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.13
Rot. Bonds5

About N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)propanamide

N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)propanamide (PubChem CID 46677597) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)propanamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)propanamide
PubChem CID46677597
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)propanamide
SMILESCCOc1ccccc1NC(=O)C(C)N1CCOC(C)C1
InChIInChI=1S/C16H24N2O3/c1-4-20-15-8-6-5-7-14(15)17-16(19)13(3)18-9-10-21-12(2)11-18/h5-8,12-13H,4,9-11H2,1-3H3,(H,17,19)
InChIKeyXWICOCJGJOAXQY-UHFFFAOYSA-N
XLogP2.13
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)propanamide 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

(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(2-ethoxyphenyl)propanamide
CID 9249079
N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)-2-phenylacetamide
CID 46673898
(2S)-N-(2-ethoxyphenyl)-2-[(3S)-3-methylpiperidin-1-yl]propanamide
CID 9275560
1-[1-(2-ethoxyanilino)-1-oxopropan-2-yl]pyrrolidine-3-carboxylic acid;hydrochloride
CID 119904873
N-(2-ethoxyphenyl)-2-[4-(hydroxymethyl)piperidin-1-yl]propanamide
CID 75810083
N-(2-ethoxyphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide
CID 46631059
2-[(3S,4R)-3-amino-4-phenylpyrrolidin-1-yl]-N-(2-ethoxyphenyl)propanamide;hydrochloride
CID 120761100
N-(4-ethylphenyl)-2-(2-methylmorpholin-4-yl)propanamide
CID 46527680
2-[(3R,4R)-3-(aminomethyl)-4-phenylpyrrolidin-1-yl]-N-(2-ethoxyphenyl)propanamide
CID 120759080
N-(2,4-dibromophenyl)-2-(2-methylmorpholin-4-yl)propanamide
CID 46687581
(2R)-2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(2-ethoxyphenyl)propanamide
CID 9493947
2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-N-(2-ethoxyphenyl)propanamide
CID 42883794

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)propanamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)propanamide (CID 46677597) is N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)propanamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)propanamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)propanamide is CCOc1ccccc1NC(=O)C(C)N1CCOC(C)C1.
What is the InChIKey of N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)propanamide?
The InChIKey is XWICOCJGJOAXQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-4-20-15-8-6-5-7-14(15)17-16(19)13(3)18-9-10-21-12(2)11-18/h5-8,12-13H,4,9-11H2,1-3H3,(H,17,19).
What are the key properties of N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)propanamide?
N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)propanamide has a molecular weight of 292.38 g/mol, XLogP of 2.13, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)propanamide is sourced from PubChem (CID 46677597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).