4-fluoro-2-(1-hydroxyethyl)phenol

C8H9FO2 — CID 53406163

IUPAC4-fluoro-2-(1-hydroxyethyl)phenol
SMILESCC(O)c1cc(F)ccc1O
InChIInChI=1S/C8H9FO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-5,10-11H,1H3
InChIKeyGVMSCKDTKBWDIF-UHFFFAOYSA-N
MW156.16 g/mol
LogP1.58
Rot. Bonds1

About 4-fluoro-2-(1-hydroxyethyl)phenol

4-fluoro-2-(1-hydroxyethyl)phenol (PubChem CID 53406163) has the molecular formula C8H9FO2 and a molecular weight of 156.16 g/mol. Its IUPAC name is 4-fluoro-2-(1-hydroxyethyl)phenol.

Molecular Properties

Compound Name4-fluoro-2-(1-hydroxyethyl)phenol
PubChem CID53406163
Molecular FormulaC8H9FO2
Molecular Weight156.16 g/mol
Exact Mass156.06
IUPAC Name4-fluoro-2-(1-hydroxyethyl)phenol
SMILESCC(O)c1cc(F)ccc1O
InChIInChI=1S/C8H9FO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-5,10-11H,1H3
InChIKeyGVMSCKDTKBWDIF-UHFFFAOYSA-N
XLogP1.58
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.16
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 82268240
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4-fluoro-2-(1-phenylethyl)phenol
CID 83382544
(1R)-1-(5-fluoro-2-methoxyphenyl)ethanol
CID 26597266
2-[(1S)-1-(cyclopropylamino)ethyl]-4-fluorophenol
CID 97050878
2-[(1R)-1-(cyclopropylamino)ethyl]-4-fluorophenol
CID 97050879
4-fluoro-2-[hydroxy(phenyl)methyl]phenol
CID 83392868
2-[(1R,2S)-1-amino-2-hydroxy-5-methylhexyl]-4-fluorophenol;hydrochloride
CID 171261014
2-[(1S)-1-[[(2R)-butan-2-yl]amino]ethyl]-4-fluorophenol
CID 97050884
(1S)-1-[5-fluoro-2-(3-methylbutan-2-ylsulfanyl)phenyl]ethanol
CID 107762049
(1S)-1-(2-ethylsulfanyl-5-fluorophenyl)ethanol
CID 63813957

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-(1-hydroxyethyl)phenol?
The IUPAC name of 4-fluoro-2-(1-hydroxyethyl)phenol (CID 53406163) is 4-fluoro-2-(1-hydroxyethyl)phenol.
What is the SMILES notation for 4-fluoro-2-(1-hydroxyethyl)phenol?
The canonical SMILES for 4-fluoro-2-(1-hydroxyethyl)phenol is CC(O)c1cc(F)ccc1O.
What is the InChIKey of 4-fluoro-2-(1-hydroxyethyl)phenol?
The InChIKey is GVMSCKDTKBWDIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-5,10-11H,1H3.
What are the key properties of 4-fluoro-2-(1-hydroxyethyl)phenol?
4-fluoro-2-(1-hydroxyethyl)phenol has a molecular weight of 156.16 g/mol, XLogP of 1.58, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-(1-hydroxyethyl)phenol is sourced from PubChem (CID 53406163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).