(1R)-1-fluoro-2-phenylethanol

C8H9FO — CID 163366132

IUPAC(1R)-1-fluoro-2-phenylethanol
SMILESO[C@H](F)Cc1ccccc1
InChIInChI=1S/C8H9FO/c9-8(10)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2/t8-/m0/s1
InChIKeyVJIJHQNXFNQHFU-QMMMGPOBSA-N
MW140.16 g/mol
LogP1.52
Rot. Bonds2

About (1R)-1-fluoro-2-phenylethanol

(1R)-1-fluoro-2-phenylethanol (PubChem CID 163366132) has the molecular formula C8H9FO and a molecular weight of 140.16 g/mol. Its IUPAC name is (1R)-1-fluoro-2-phenylethanol.

Molecular Properties

Compound Name(1R)-1-fluoro-2-phenylethanol
PubChem CID163366132
Molecular FormulaC8H9FO
Molecular Weight140.16 g/mol
Exact Mass140.06
IUPAC Name(1R)-1-fluoro-2-phenylethanol
SMILESO[C@H](F)Cc1ccccc1
InChIInChI=1S/C8H9FO/c9-8(10)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2/t8-/m0/s1
InChIKeyVJIJHQNXFNQHFU-QMMMGPOBSA-N
XLogP1.52
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.16
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,1-difluoro-3-phenylpropan-2-ol
CID 15085378
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(2R)-2-fluoro-3-phenylpropan-1-amine
CID 69274217
1-[4-(difluoromethyl)phenyl]-2-phenylethanol
CID 115524931
(1R)-1,2-diphenylethanol
CID 1379022
1,6-diphenylhexane-2,5-diol
CID 15072586
[(2R)-2-fluoro-2-iodoethyl]benzene
CID 124672761
(2S,3R)-3-amino-1,1-difluoro-4-phenylbutan-2-ol
CID 97184226
(2S,3S)-3-methyl-4-phenylbutan-2-ol
CID 11194521
1-chloro-2-phenylethanol;hydrochloride
CID 174648603
(1R)-1-(2,3,4,5,6-pentafluorophenyl)-2-phenylethanol
CID 10684746

Frequently Asked Questions

What is the IUPAC name of (1R)-1-fluoro-2-phenylethanol?
The IUPAC name of (1R)-1-fluoro-2-phenylethanol (CID 163366132) is (1R)-1-fluoro-2-phenylethanol.
What is the SMILES notation for (1R)-1-fluoro-2-phenylethanol?
The canonical SMILES for (1R)-1-fluoro-2-phenylethanol is O[C@H](F)Cc1ccccc1.
What is the InChIKey of (1R)-1-fluoro-2-phenylethanol?
The InChIKey is VJIJHQNXFNQHFU-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H9FO/c9-8(10)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2/t8-/m0/s1.
What are the key properties of (1R)-1-fluoro-2-phenylethanol?
(1R)-1-fluoro-2-phenylethanol has a molecular weight of 140.16 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-fluoro-2-phenylethanol is sourced from PubChem (CID 163366132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).