1-[2-(4-ethylphenyl)morpholin-4-yl]-2-(4-fluorophenyl)ethanone

C20H22FNO2 — CID 110364011

IUPAC1-[2-(4-ethylphenyl)morpholin-4-yl]-2-(4-fluorophenyl)ethanone
SMILESCCc1ccc(C2CN(C(=O)Cc3ccc(F)cc3)CCO2)cc1
InChIInChI=1S/C20H22FNO2/c1-2-15-3-7-17(8-4-15)19-14-22(11-12-24-19)20(23)13-16-5-9-18(21)10-6-16/h3-10,19H,2,11-14H2,1H3
InChIKeyAGCQYTILZANMCY-UHFFFAOYSA-N
MW327.40 g/mol
LogP3.53
Rot. Bonds4

About 1-[2-(4-ethylphenyl)morpholin-4-yl]-2-(4-fluorophenyl)ethanone

1-[2-(4-ethylphenyl)morpholin-4-yl]-2-(4-fluorophenyl)ethanone (PubChem CID 110364011) has the molecular formula C20H22FNO2 and a molecular weight of 327.40 g/mol. Its IUPAC name is 1-[2-(4-ethylphenyl)morpholin-4-yl]-2-(4-fluorophenyl)ethanone.

Molecular Properties

Compound Name1-[2-(4-ethylphenyl)morpholin-4-yl]-2-(4-fluorophenyl)ethanone
PubChem CID110364011
Molecular FormulaC20H22FNO2
Molecular Weight327.40 g/mol
Exact Mass327.16
IUPAC Name1-[2-(4-ethylphenyl)morpholin-4-yl]-2-(4-fluorophenyl)ethanone
SMILESCCc1ccc(C2CN(C(=O)Cc3ccc(F)cc3)CCO2)cc1
InChIInChI=1S/C20H22FNO2/c1-2-15-3-7-17(8-4-15)19-14-22(11-12-24-19)20(23)13-16-5-9-18(21)10-6-16/h3-10,19H,2,11-14H2,1H3
InChIKeyAGCQYTILZANMCY-UHFFFAOYSA-N
XLogP3.53
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.40
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-fluorophenyl)-1-[2-(4-methoxyphenyl)morpholin-4-yl]ethanone
CID 110327189
(4-ethylphenyl)-[2-(4-fluorophenyl)morpholin-4-yl]methanone
CID 84545325
1-[2-(4-ethylphenyl)morpholin-4-yl]ethanone
CID 71684128
1-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone
CID 38372872
2-chloro-1-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]ethanone
CID 51889846
1-[2-(3-chlorophenyl)morpholin-4-yl]-2-(4-fluorophenyl)ethanone
CID 110326972
3-[2-(4-fluorophenyl)morpholin-4-yl]-3-oxopropanoic acid
CID 62231452
1-[2-(4-fluorophenyl)morpholin-4-yl]-3-methylsulfonylpropan-1-one
CID 131913070
2-amino-1-[2-(4-fluorophenyl)morpholin-4-yl]-2-methylbutan-1-one
CID 79806023
(3,4-difluorophenyl)-[2-(4-ethylphenyl)morpholin-4-yl]methanone
CID 110364027
2-(4-fluorophenyl)-1-[2-[3-(methylamino)pyrazin-2-yl]morpholin-4-yl]ethanone
CID 110112932
2-cyclopentyl-1-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]ethanone
CID 94823425

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-ethylphenyl)morpholin-4-yl]-2-(4-fluorophenyl)ethanone?
The IUPAC name of 1-[2-(4-ethylphenyl)morpholin-4-yl]-2-(4-fluorophenyl)ethanone (CID 110364011) is 1-[2-(4-ethylphenyl)morpholin-4-yl]-2-(4-fluorophenyl)ethanone.
What is the SMILES notation for 1-[2-(4-ethylphenyl)morpholin-4-yl]-2-(4-fluorophenyl)ethanone?
The canonical SMILES for 1-[2-(4-ethylphenyl)morpholin-4-yl]-2-(4-fluorophenyl)ethanone is CCc1ccc(C2CN(C(=O)Cc3ccc(F)cc3)CCO2)cc1.
What is the InChIKey of 1-[2-(4-ethylphenyl)morpholin-4-yl]-2-(4-fluorophenyl)ethanone?
The InChIKey is AGCQYTILZANMCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22FNO2/c1-2-15-3-7-17(8-4-15)19-14-22(11-12-24-19)20(23)13-16-5-9-18(21)10-6-16/h3-10,19H,2,11-14H2,1H3.
What are the key properties of 1-[2-(4-ethylphenyl)morpholin-4-yl]-2-(4-fluorophenyl)ethanone?
1-[2-(4-ethylphenyl)morpholin-4-yl]-2-(4-fluorophenyl)ethanone has a molecular weight of 327.40 g/mol, XLogP of 3.53, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-ethylphenyl)morpholin-4-yl]-2-(4-fluorophenyl)ethanone is sourced from PubChem (CID 110364011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).