2-fluoro-4-[(Z)-3-hydroxy-2-methylprop-1-enyl]phenol

C10H11FO2 — CID 107693855

IUPAC2-fluoro-4-[(Z)-3-hydroxy-2-methylprop-1-enyl]phenol
SMILESC/C(=C/c1ccc(O)c(F)c1)CO
InChIInChI=1S/C10H11FO2/c1-7(6-12)4-8-2-3-10(13)9(11)5-8/h2-5,12-13H,6H2,1H3/b7-4-
InChIKeyDFRNZDOPMVPVQF-DAXSKMNVSA-N
MW182.19 g/mol
LogP1.93
Rot. Bonds2

About 2-fluoro-4-[(Z)-3-hydroxy-2-methylprop-1-enyl]phenol

2-fluoro-4-[(Z)-3-hydroxy-2-methylprop-1-enyl]phenol (PubChem CID 107693855) has the molecular formula C10H11FO2 and a molecular weight of 182.19 g/mol. Its IUPAC name is 2-fluoro-4-[(Z)-3-hydroxy-2-methylprop-1-enyl]phenol.

Molecular Properties

Compound Name2-fluoro-4-[(Z)-3-hydroxy-2-methylprop-1-enyl]phenol
PubChem CID107693855
Molecular FormulaC10H11FO2
Molecular Weight182.19 g/mol
Exact Mass182.07
IUPAC Name2-fluoro-4-[(Z)-3-hydroxy-2-methylprop-1-enyl]phenol
SMILESC/C(=C/c1ccc(O)c(F)c1)CO
InChIInChI=1S/C10H11FO2/c1-7(6-12)4-8-2-3-10(13)9(11)5-8/h2-5,12-13H,6H2,1H3/b7-4-
InChIKeyDFRNZDOPMVPVQF-DAXSKMNVSA-N
XLogP1.93
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.19
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-chloro-3-fluorophenyl)-2-methylprop-2-en-1-ol
CID 79335022
3-(3-bromo-4-fluorophenyl)-2-methylprop-2-en-1-ol
CID 79334676
2-fluoro-5-[(Z)-3-hydroxy-2-methylprop-1-enyl]benzonitrile
CID 107937049
2-fluoro-4-[3-(methylamino)prop-1-enyl]phenol
CID 169473192
(E)-3-(4-chlorophenyl)-2-methylprop-2-en-1-ol
CID 12922166
3-(3,4-dichlorophenyl)-2-methylprop-2-en-1-ol
CID 79335243
4-[(E)-4-[(2R)-2,5-dihydrofuran-2-yl]-2-methylbut-1-enyl]-2-fluorophenol
CID 23946780
4-(3-bromo-2-methylprop-1-enyl)-1,2-difluorobenzene
CID 79324340
2-fluoro-4-[(Z)-2-nitrobut-1-enyl]phenol
CID 107693509
4-(3-fluoro-4-hydroxyphenyl)but-3-enal
CID 170481448
(Z)-3-(1,3-benzodioxol-5-yl)-2-methylprop-2-en-1-ol
CID 143128827
3-(3-chloro-4-methoxyphenyl)-2-methylprop-2-en-1-ol
CID 79334564

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-[(Z)-3-hydroxy-2-methylprop-1-enyl]phenol?
The IUPAC name of 2-fluoro-4-[(Z)-3-hydroxy-2-methylprop-1-enyl]phenol (CID 107693855) is 2-fluoro-4-[(Z)-3-hydroxy-2-methylprop-1-enyl]phenol.
What is the SMILES notation for 2-fluoro-4-[(Z)-3-hydroxy-2-methylprop-1-enyl]phenol?
The canonical SMILES for 2-fluoro-4-[(Z)-3-hydroxy-2-methylprop-1-enyl]phenol is C/C(=C/c1ccc(O)c(F)c1)CO.
What is the InChIKey of 2-fluoro-4-[(Z)-3-hydroxy-2-methylprop-1-enyl]phenol?
The InChIKey is DFRNZDOPMVPVQF-DAXSKMNVSA-N. The full InChI is InChI=1S/C10H11FO2/c1-7(6-12)4-8-2-3-10(13)9(11)5-8/h2-5,12-13H,6H2,1H3/b7-4-.
What are the key properties of 2-fluoro-4-[(Z)-3-hydroxy-2-methylprop-1-enyl]phenol?
2-fluoro-4-[(Z)-3-hydroxy-2-methylprop-1-enyl]phenol has a molecular weight of 182.19 g/mol, XLogP of 1.93, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-[(Z)-3-hydroxy-2-methylprop-1-enyl]phenol is sourced from PubChem (CID 107693855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).