2-(4-fluorophenyl)-1-(4-phenoxyphenyl)ethanol

C20H17FO2 — CID 142628862

IUPAC2-(4-fluorophenyl)-1-(4-phenoxyphenyl)ethanol
SMILESOC(Cc1ccc(F)cc1)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C20H17FO2/c21-17-10-6-15(7-11-17)14-20(22)16-8-12-19(13-9-16)23-18-4-2-1-3-5-18/h1-13,20,22H,14H2
InChIKeyWAJLOGXLFHTDIG-UHFFFAOYSA-N
MW308.35 g/mol
LogP4.89
Rot. Bonds5

About 2-(4-fluorophenyl)-1-(4-phenoxyphenyl)ethanol

2-(4-fluorophenyl)-1-(4-phenoxyphenyl)ethanol (PubChem CID 142628862) has the molecular formula C20H17FO2 and a molecular weight of 308.35 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-1-(4-phenoxyphenyl)ethanol.

Molecular Properties

Compound Name2-(4-fluorophenyl)-1-(4-phenoxyphenyl)ethanol
PubChem CID142628862
Molecular FormulaC20H17FO2
Molecular Weight308.35 g/mol
Exact Mass308.12
IUPAC Name2-(4-fluorophenyl)-1-(4-phenoxyphenyl)ethanol
SMILESOC(Cc1ccc(F)cc1)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C20H17FO2/c21-17-10-6-15(7-11-17)14-20(22)16-8-12-19(13-9-16)23-18-4-2-1-3-5-18/h1-13,20,22H,14H2
InChIKeyWAJLOGXLFHTDIG-UHFFFAOYSA-N
XLogP4.89
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.35
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-2-(4-fluorophenyl)-1-phenylethanol
CID 93312313
2-(4-fluorophenyl)-1-(4-propan-2-yloxyphenyl)ethanol
CID 61087614
2-(4-phenoxyphenyl)ethane-1,1-diol
CID 20703819
1-(4-butoxyphenyl)-2-(4-fluorophenyl)ethanol
CID 63017882
(1S)-2-amino-1-(4-phenoxyphenyl)ethanol
CID 39247565
(1R,2S)-1-amino-1-(4-phenoxyphenyl)-3-phenylpropan-2-ol
CID 171263718
1-fluoro-4-(4-phenoxyphenyl)benzene
CID 163618291
1-(4-fluorophenyl)-2-pyridin-4-ylethanol
CID 62553094
(1R)-1,2-diphenylethanol
CID 1379022
4-hydroxy-4-(4-phenoxyphenyl)butanoic acid
CID 43209399
1-(4-phenoxyphenyl)but-3-yn-2-ol
CID 23170409
1-[4-(difluoromethyl)phenyl]-2-phenylethanol
CID 115524931

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-1-(4-phenoxyphenyl)ethanol?
The IUPAC name of 2-(4-fluorophenyl)-1-(4-phenoxyphenyl)ethanol (CID 142628862) is 2-(4-fluorophenyl)-1-(4-phenoxyphenyl)ethanol.
What is the SMILES notation for 2-(4-fluorophenyl)-1-(4-phenoxyphenyl)ethanol?
The canonical SMILES for 2-(4-fluorophenyl)-1-(4-phenoxyphenyl)ethanol is OC(Cc1ccc(F)cc1)c1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-1-(4-phenoxyphenyl)ethanol?
The InChIKey is WAJLOGXLFHTDIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FO2/c21-17-10-6-15(7-11-17)14-20(22)16-8-12-19(13-9-16)23-18-4-2-1-3-5-18/h1-13,20,22H,14H2.
What are the key properties of 2-(4-fluorophenyl)-1-(4-phenoxyphenyl)ethanol?
2-(4-fluorophenyl)-1-(4-phenoxyphenyl)ethanol has a molecular weight of 308.35 g/mol, XLogP of 4.89, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-1-(4-phenoxyphenyl)ethanol is sourced from PubChem (CID 142628862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).