2-(2,6-dimethylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone

C14H18FNO3 — CID 43794465

IUPAC2-(2,6-dimethylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone
SMILESCC1CN(CC(=O)c2cc(F)ccc2O)CC(C)O1
InChIInChI=1S/C14H18FNO3/c1-9-6-16(7-10(2)19-9)8-14(18)12-5-11(15)3-4-13(12)17/h3-5,9-10,17H,6-8H2,1-2H3
InChIKeyOFLPJUUTPUDGIH-UHFFFAOYSA-N
MW267.30 g/mol
LogP1.82
Rot. Bonds3

About 2-(2,6-dimethylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone

2-(2,6-dimethylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone (PubChem CID 43794465) has the molecular formula C14H18FNO3 and a molecular weight of 267.30 g/mol. Its IUPAC name is 2-(2,6-dimethylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone.

Molecular Properties

Compound Name2-(2,6-dimethylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone
PubChem CID43794465
Molecular FormulaC14H18FNO3
Molecular Weight267.30 g/mol
Exact Mass267.13
IUPAC Name2-(2,6-dimethylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone
SMILESCC1CN(CC(=O)c2cc(F)ccc2O)CC(C)O1
InChIInChI=1S/C14H18FNO3/c1-9-6-16(7-10(2)19-9)8-14(18)12-5-11(15)3-4-13(12)17/h3-5,9-10,17H,6-8H2,1-2H3
InChIKeyOFLPJUUTPUDGIH-UHFFFAOYSA-N
XLogP1.82
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.30
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2,6-dimethylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone?
The IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone (CID 43794465) is 2-(2,6-dimethylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone.
What is the SMILES notation for 2-(2,6-dimethylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone?
The canonical SMILES for 2-(2,6-dimethylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone is CC1CN(CC(=O)c2cc(F)ccc2O)CC(C)O1.
What is the InChIKey of 2-(2,6-dimethylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone?
The InChIKey is OFLPJUUTPUDGIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FNO3/c1-9-6-16(7-10(2)19-9)8-14(18)12-5-11(15)3-4-13(12)17/h3-5,9-10,17H,6-8H2,1-2H3.
What are the key properties of 2-(2,6-dimethylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone?
2-(2,6-dimethylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone has a molecular weight of 267.30 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylmorpholin-4-yl)-1-(5-fluoro-2-hydroxyphenyl)ethanone is sourced from PubChem (CID 43794465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).