(1R)-2-(4-fluorophenyl)-1-phenylethanol

C14H13FO — CID 93312313

IUPAC(1R)-2-(4-fluorophenyl)-1-phenylethanol
SMILESO[C@H](Cc1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C14H13FO/c15-13-8-6-11(7-9-13)10-14(16)12-4-2-1-3-5-12/h1-9,14,16H,10H2/t14-/m1/s1
InChIKeyTYIQAGNQXITJHD-CQSZACIVSA-N
MW216.26 g/mol
LogP3.10
Rot. Bonds3

About (1R)-2-(4-fluorophenyl)-1-phenylethanol

(1R)-2-(4-fluorophenyl)-1-phenylethanol (PubChem CID 93312313) has the molecular formula C14H13FO and a molecular weight of 216.26 g/mol. Its IUPAC name is (1R)-2-(4-fluorophenyl)-1-phenylethanol.

Molecular Properties

Compound Name(1R)-2-(4-fluorophenyl)-1-phenylethanol
PubChem CID93312313
Molecular FormulaC14H13FO
Molecular Weight216.26 g/mol
Exact Mass216.10
IUPAC Name(1R)-2-(4-fluorophenyl)-1-phenylethanol
SMILESO[C@H](Cc1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C14H13FO/c15-13-8-6-11(7-9-13)10-14(16)12-4-2-1-3-5-12/h1-9,14,16H,10H2/t14-/m1/s1
InChIKeyTYIQAGNQXITJHD-CQSZACIVSA-N
XLogP3.10
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.26
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-fluorophenyl)-1-(4-phenoxyphenyl)ethanol
CID 142628862
(1R)-1,2-diphenylethanol
CID 1379022
(1S)-2-(4-fluorophenyl)-1-pyridin-3-ylethanol
CID 93312266
(1R)-2-[(4-fluorophenyl)methylamino]-1-phenylethanol
CID 6926807
(2R)-3-(4-fluorophenyl)-2-phenylpropanoic acid
CID 795470
1-(4-fluorophenyl)-2-pyridin-4-ylethanol
CID 62553094
1-[4-(difluoromethyl)phenyl]-2-phenylethanol
CID 115524931
1-(3,5-dimethylphenyl)-2-(4-fluorophenyl)ethanol
CID 60918138
(3R)-4-(4-fluorophenyl)-3-phenylbutan-2-one
CID 129364574
1-(4-fluorophenyl)-2-(4-pyridin-4-ylphenyl)ethanol
CID 67902820
2-(4-fluorophenyl)-1-(4-propan-2-yloxyphenyl)ethanol
CID 61087614
1-fluoro-2-(4-fluorophenyl)ethanol
CID 67526233

Frequently Asked Questions

What is the IUPAC name of (1R)-2-(4-fluorophenyl)-1-phenylethanol?
The IUPAC name of (1R)-2-(4-fluorophenyl)-1-phenylethanol (CID 93312313) is (1R)-2-(4-fluorophenyl)-1-phenylethanol.
What is the SMILES notation for (1R)-2-(4-fluorophenyl)-1-phenylethanol?
The canonical SMILES for (1R)-2-(4-fluorophenyl)-1-phenylethanol is O[C@H](Cc1ccc(F)cc1)c1ccccc1.
What is the InChIKey of (1R)-2-(4-fluorophenyl)-1-phenylethanol?
The InChIKey is TYIQAGNQXITJHD-CQSZACIVSA-N. The full InChI is InChI=1S/C14H13FO/c15-13-8-6-11(7-9-13)10-14(16)12-4-2-1-3-5-12/h1-9,14,16H,10H2/t14-/m1/s1.
What are the key properties of (1R)-2-(4-fluorophenyl)-1-phenylethanol?
(1R)-2-(4-fluorophenyl)-1-phenylethanol has a molecular weight of 216.26 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-(4-fluorophenyl)-1-phenylethanol is sourced from PubChem (CID 93312313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).