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

C15H20FNO2 — CID 114347306

IUPAC1-(4-ethylmorpholin-2-yl)-2-(4-fluoro-2-methylphenyl)ethanone
SMILESCCN1CCOC(C(=O)Cc2ccc(F)cc2C)C1
InChIInChI=1S/C15H20FNO2/c1-3-17-6-7-19-15(10-17)14(18)9-12-4-5-13(16)8-11(12)2/h4-5,8,15H,3,6-7,9-10H2,1-2H3
InChIKeyGZGUJJILWBEWQP-UHFFFAOYSA-N
MW265.33 g/mol
LogP1.97
Rot. Bonds4

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

1-(4-ethylmorpholin-2-yl)-2-(4-fluoro-2-methylphenyl)ethanone (PubChem CID 114347306) has the molecular formula C15H20FNO2 and a molecular weight of 265.33 g/mol. Its IUPAC name is 1-(4-ethylmorpholin-2-yl)-2-(4-fluoro-2-methylphenyl)ethanone.

Molecular Properties

Compound Name1-(4-ethylmorpholin-2-yl)-2-(4-fluoro-2-methylphenyl)ethanone
PubChem CID114347306
Molecular FormulaC15H20FNO2
Molecular Weight265.33 g/mol
Exact Mass265.15
IUPAC Name1-(4-ethylmorpholin-2-yl)-2-(4-fluoro-2-methylphenyl)ethanone
SMILESCCN1CCOC(C(=O)Cc2ccc(F)cc2C)C1
InChIInChI=1S/C15H20FNO2/c1-3-17-6-7-19-15(10-17)14(18)9-12-4-5-13(16)8-11(12)2/h4-5,8,15H,3,6-7,9-10H2,1-2H3
InChIKeyGZGUJJILWBEWQP-UHFFFAOYSA-N
XLogP1.97
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-bromo-4-fluorophenyl)-1-(4-ethylmorpholin-2-yl)ethanone
CID 79667003
2-(2-chloro-4-methylphenyl)-1-(4-ethylmorpholin-2-yl)ethanone
CID 106867039
methyl 4-[(4-fluoro-2-methylphenyl)methyl]morpholine-2-carboxylate
CID 115882746
1-(4-ethylmorpholin-2-yl)-2-(4-methylphenyl)ethanone
CID 79666250
2-(2-bromo-5-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethanone
CID 79668927
(4-ethylmorpholin-2-yl)-(3-fluoro-5-methylphenyl)methanone
CID 79705374
1-(4-ethylmorpholin-2-yl)-2-(4-fluoro-2-methylphenyl)-N-methylethanamine
CID 114348139
(4-ethylmorpholin-2-yl)-(4-fluoro-3-methylphenyl)methanone
CID 79666580
2-(3-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethanone
CID 79669537
1-(4-ethylmorpholin-2-yl)-2-(1-methylpyrazol-4-yl)ethanone
CID 79666582
1-cyclopropyl-2-(4-fluoro-2-methylphenyl)ethanone
CID 114347164
(3,5-dimethylphenyl)-(4-ethylmorpholin-2-yl)methanone
CID 79667186

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylmorpholin-2-yl)-2-(4-fluoro-2-methylphenyl)ethanone?
The IUPAC name of 1-(4-ethylmorpholin-2-yl)-2-(4-fluoro-2-methylphenyl)ethanone (CID 114347306) is 1-(4-ethylmorpholin-2-yl)-2-(4-fluoro-2-methylphenyl)ethanone.
What is the SMILES notation for 1-(4-ethylmorpholin-2-yl)-2-(4-fluoro-2-methylphenyl)ethanone?
The canonical SMILES for 1-(4-ethylmorpholin-2-yl)-2-(4-fluoro-2-methylphenyl)ethanone is CCN1CCOC(C(=O)Cc2ccc(F)cc2C)C1.
What is the InChIKey of 1-(4-ethylmorpholin-2-yl)-2-(4-fluoro-2-methylphenyl)ethanone?
The InChIKey is GZGUJJILWBEWQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO2/c1-3-17-6-7-19-15(10-17)14(18)9-12-4-5-13(16)8-11(12)2/h4-5,8,15H,3,6-7,9-10H2,1-2H3.
What are the key properties of 1-(4-ethylmorpholin-2-yl)-2-(4-fluoro-2-methylphenyl)ethanone?
1-(4-ethylmorpholin-2-yl)-2-(4-fluoro-2-methylphenyl)ethanone has a molecular weight of 265.33 g/mol, XLogP of 1.97, 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-fluoro-2-methylphenyl)ethanone is sourced from PubChem (CID 114347306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).