1-(4-ethylmorpholin-2-yl)-2-(4-methylphenyl)ethanone

C15H21NO2 — CID 79666250

IUPAC1-(4-ethylmorpholin-2-yl)-2-(4-methylphenyl)ethanone
SMILESCCN1CCOC(C(=O)Cc2ccc(C)cc2)C1
InChIInChI=1S/C15H21NO2/c1-3-16-8-9-18-15(11-16)14(17)10-13-6-4-12(2)5-7-13/h4-7,15H,3,8-11H2,1-2H3
InChIKeyXUFWDBQCXOMWLZ-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.83
Rot. Bonds4

About 1-(4-ethylmorpholin-2-yl)-2-(4-methylphenyl)ethanone

1-(4-ethylmorpholin-2-yl)-2-(4-methylphenyl)ethanone (PubChem CID 79666250) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is 1-(4-ethylmorpholin-2-yl)-2-(4-methylphenyl)ethanone.

Molecular Properties

Compound Name1-(4-ethylmorpholin-2-yl)-2-(4-methylphenyl)ethanone
PubChem CID79666250
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name1-(4-ethylmorpholin-2-yl)-2-(4-methylphenyl)ethanone
SMILESCCN1CCOC(C(=O)Cc2ccc(C)cc2)C1
InChIInChI=1S/C15H21NO2/c1-3-16-8-9-18-15(11-16)14(17)10-13-6-4-12(2)5-7-13/h4-7,15H,3,8-11H2,1-2H3
InChIKeyXUFWDBQCXOMWLZ-UHFFFAOYSA-N
XLogP1.83
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chloro-4-methylphenyl)-1-(4-ethylmorpholin-2-yl)ethanone
CID 106867039
1-(4-ethylmorpholin-2-yl)-2-(1-methylpyrazol-4-yl)ethanone
CID 79666582
1-(4-ethylmorpholin-2-yl)-2-(1-ethylpyrazol-4-yl)ethanone
CID 79666666
2-(3,5-dimethylphenyl)-1-(4-propylmorpholin-2-yl)ethanone
CID 79668855
1-(4-ethylmorpholin-2-yl)-2-(4-fluoro-2-methylphenyl)ethanone
CID 114347306
1-(4-propylmorpholin-2-yl)-2-pyridin-4-ylethanone
CID 79669232
2-(4-methylphenyl)-1-(oxolan-2-yl)ethanone
CID 61080286
2-(3,4-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanone
CID 79669702
(3,5-dimethylphenyl)-(4-ethylmorpholin-2-yl)methanone
CID 79667186
(2,3-dimethylphenyl)-(4-ethylmorpholin-2-yl)methanone
CID 79666423
2-(2-bromo-4-fluorophenyl)-1-(4-ethylmorpholin-2-yl)ethanone
CID 79667003
2-(4-fluorophenyl)-1-(4-methylmorpholin-2-yl)ethanone
CID 79077203

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylmorpholin-2-yl)-2-(4-methylphenyl)ethanone?
The IUPAC name of 1-(4-ethylmorpholin-2-yl)-2-(4-methylphenyl)ethanone (CID 79666250) is 1-(4-ethylmorpholin-2-yl)-2-(4-methylphenyl)ethanone.
What is the SMILES notation for 1-(4-ethylmorpholin-2-yl)-2-(4-methylphenyl)ethanone?
The canonical SMILES for 1-(4-ethylmorpholin-2-yl)-2-(4-methylphenyl)ethanone is CCN1CCOC(C(=O)Cc2ccc(C)cc2)C1.
What is the InChIKey of 1-(4-ethylmorpholin-2-yl)-2-(4-methylphenyl)ethanone?
The InChIKey is XUFWDBQCXOMWLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-3-16-8-9-18-15(11-16)14(17)10-13-6-4-12(2)5-7-13/h4-7,15H,3,8-11H2,1-2H3.
What are the key properties of 1-(4-ethylmorpholin-2-yl)-2-(4-methylphenyl)ethanone?
1-(4-ethylmorpholin-2-yl)-2-(4-methylphenyl)ethanone has a molecular weight of 247.34 g/mol, XLogP of 1.83, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylmorpholin-2-yl)-2-(4-methylphenyl)ethanone is sourced from PubChem (CID 79666250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).