2-(5-ethyl-2-methylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone

C15H20FNO3 — CID 61424347

IUPAC2-(5-ethyl-2-methylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone
SMILESCCC1COC(C)CN1CC(=O)c1cc(F)ccc1O
InChIInChI=1S/C15H20FNO3/c1-3-12-9-20-10(2)7-17(12)8-15(19)13-6-11(16)4-5-14(13)18/h4-6,10,12,18H,3,7-9H2,1-2H3
InChIKeyXAXYNDANXQRDNU-UHFFFAOYSA-N
MW281.33 g/mol
LogP2.21
Rot. Bonds4

About 2-(5-ethyl-2-methylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone

2-(5-ethyl-2-methylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone (PubChem CID 61424347) has the molecular formula C15H20FNO3 and a molecular weight of 281.33 g/mol. Its IUPAC name is 2-(5-ethyl-2-methylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone.

Molecular Properties

Compound Name2-(5-ethyl-2-methylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone
PubChem CID61424347
Molecular FormulaC15H20FNO3
Molecular Weight281.33 g/mol
Exact Mass281.14
IUPAC Name2-(5-ethyl-2-methylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone
SMILESCCC1COC(C)CN1CC(=O)c1cc(F)ccc1O
InChIInChI=1S/C15H20FNO3/c1-3-12-9-20-10(2)7-17(12)8-15(19)13-6-11(16)4-5-14(13)18/h4-6,10,12,18H,3,7-9H2,1-2H3
InChIKeyXAXYNDANXQRDNU-UHFFFAOYSA-N
XLogP2.21
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.33
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-4-fluorobenzoic acid
CID 107907776
2-(5-ethyl-2-methylmorpholin-4-yl)-1-(5-ethylthiophen-2-yl)ethanone
CID 60680300
2-(5-ethyl-2-methylmorpholin-4-yl)-1-(5-methylthiophen-2-yl)ethanone
CID 60680325
1-[3-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-5-fluoro-2-hydroxyphenyl]ethanone
CID 61424395
1-(2,5-difluorophenyl)-2-(2-methylmorpholin-4-yl)ethanone
CID 43794572
(5-bromo-2-hydroxyphenyl)-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 103600035
N-(4-aminophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)acetamide
CID 43575099
2-[1-(5-ethyl-2-methylmorpholin-4-yl)ethyl]-5-fluorophenol
CID 82975113
3-(5-ethyl-2-methylmorpholin-4-yl)-1-(2-fluorophenyl)-2-methylpropan-1-one
CID 115996574
1-(5-fluoro-2-hydroxyphenyl)-2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone
CID 66392126
1-(2,5-difluorophenyl)-2-(2-ethylpiperidin-1-yl)ethanone
CID 43219345
2-(5-ethyl-2-methylmorpholin-4-yl)-5-fluoroaniline
CID 43578065

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethyl-2-methylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone?
The IUPAC name of 2-(5-ethyl-2-methylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone (CID 61424347) is 2-(5-ethyl-2-methylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone.
What is the SMILES notation for 2-(5-ethyl-2-methylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone?
The canonical SMILES for 2-(5-ethyl-2-methylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone is CCC1COC(C)CN1CC(=O)c1cc(F)ccc1O.
What is the InChIKey of 2-(5-ethyl-2-methylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone?
The InChIKey is XAXYNDANXQRDNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO3/c1-3-12-9-20-10(2)7-17(12)8-15(19)13-6-11(16)4-5-14(13)18/h4-6,10,12,18H,3,7-9H2,1-2H3.
What are the key properties of 2-(5-ethyl-2-methylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone?
2-(5-ethyl-2-methylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone has a molecular weight of 281.33 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethyl-2-methylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone is sourced from PubChem (CID 61424347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).