1-(4-fluorophenyl)-2-[2-(3-fluorophenyl)morpholin-4-yl]ethanol

C18H19F2NO2 — CID 110928538

IUPAC1-(4-fluorophenyl)-2-[2-(3-fluorophenyl)morpholin-4-yl]ethanol
SMILESOC(CN1CCOC(c2cccc(F)c2)C1)c1ccc(F)cc1
InChIInChI=1S/C18H19F2NO2/c19-15-6-4-13(5-7-15)17(22)11-21-8-9-23-18(12-21)14-2-1-3-16(20)10-14/h1-7,10,17-18,22H,8-9,11-12H2
InChIKeyLRCFFYCEYOKVGE-UHFFFAOYSA-N
MW319.35 g/mol
LogP3.07
Rot. Bonds4

About 1-(4-fluorophenyl)-2-[2-(3-fluorophenyl)morpholin-4-yl]ethanol

1-(4-fluorophenyl)-2-[2-(3-fluorophenyl)morpholin-4-yl]ethanol (PubChem CID 110928538) has the molecular formula C18H19F2NO2 and a molecular weight of 319.35 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-2-[2-(3-fluorophenyl)morpholin-4-yl]ethanol.

Molecular Properties

Compound Name1-(4-fluorophenyl)-2-[2-(3-fluorophenyl)morpholin-4-yl]ethanol
PubChem CID110928538
Molecular FormulaC18H19F2NO2
Molecular Weight319.35 g/mol
Exact Mass319.14
IUPAC Name1-(4-fluorophenyl)-2-[2-(3-fluorophenyl)morpholin-4-yl]ethanol
SMILESOC(CN1CCOC(c2cccc(F)c2)C1)c1ccc(F)cc1
InChIInChI=1S/C18H19F2NO2/c19-15-6-4-13(5-7-15)17(22)11-21-8-9-23-18(12-21)14-2-1-3-16(20)10-14/h1-7,10,17-18,22H,8-9,11-12H2
InChIKeyLRCFFYCEYOKVGE-UHFFFAOYSA-N
XLogP3.07
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.35
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-benzhydryloxy-3-[2-(3-fluorophenyl)morpholin-4-yl]propan-2-ol
CID 138958979
1-[2-(3-fluorophenyl)morpholin-4-yl]-3-phenoxypropan-2-ol;hydrochloride
CID 138958982
4-[2-(1,3-dioxolan-2-yl)ethyl]-2-(3-fluorophenyl)morpholine
CID 86795528
1-(2,3-dimethylphenoxy)-3-[2-(3-fluorophenyl)morpholin-4-yl]propan-2-ol
CID 138958928
[2-(3-fluorophenyl)morpholin-4-yl]methyl-trimethylsilane
CID 86902020
1-(2,6-dimethylphenoxy)-3-[2-(3-fluorophenyl)morpholin-4-yl]propan-2-ol;hydrochloride
CID 138958917
1-[2-(3-fluorophenyl)morpholin-4-yl]-3-(1-phenylpropoxy)propan-2-ol;hydrochloride
CID 138959001
4-[(2S)-2-(3-fluorophenyl)morpholin-4-yl]butanoic acid
CID 124606773
5-[[2-(3-fluorophenyl)morpholin-4-yl]methyl]thiophene-2-carboxylic acid
CID 138003841
1-(4-fluorophenyl)-2-morpholin-4-ylethanol
CID 3678809
2-(3-fluorophenyl)-4-methylmorpholine
CID 77271439
1-[2-(3-fluorophenyl)morpholin-4-yl]-2-hydroxy-2-phenylethanone
CID 111432690

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-2-[2-(3-fluorophenyl)morpholin-4-yl]ethanol?
The IUPAC name of 1-(4-fluorophenyl)-2-[2-(3-fluorophenyl)morpholin-4-yl]ethanol (CID 110928538) is 1-(4-fluorophenyl)-2-[2-(3-fluorophenyl)morpholin-4-yl]ethanol.
What is the SMILES notation for 1-(4-fluorophenyl)-2-[2-(3-fluorophenyl)morpholin-4-yl]ethanol?
The canonical SMILES for 1-(4-fluorophenyl)-2-[2-(3-fluorophenyl)morpholin-4-yl]ethanol is OC(CN1CCOC(c2cccc(F)c2)C1)c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-2-[2-(3-fluorophenyl)morpholin-4-yl]ethanol?
The InChIKey is LRCFFYCEYOKVGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19F2NO2/c19-15-6-4-13(5-7-15)17(22)11-21-8-9-23-18(12-21)14-2-1-3-16(20)10-14/h1-7,10,17-18,22H,8-9,11-12H2.
What are the key properties of 1-(4-fluorophenyl)-2-[2-(3-fluorophenyl)morpholin-4-yl]ethanol?
1-(4-fluorophenyl)-2-[2-(3-fluorophenyl)morpholin-4-yl]ethanol has a molecular weight of 319.35 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-2-[2-(3-fluorophenyl)morpholin-4-yl]ethanol is sourced from PubChem (CID 110928538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).