5-fluoro-2-(2-methylprop-1-enyl)phenol

C10H11FO — CID 125494528

IUPAC5-fluoro-2-(2-methylprop-1-enyl)phenol
SMILESCC(C)=Cc1ccc(F)cc1O
InChIInChI=1S/C10H11FO/c1-7(2)5-8-3-4-9(11)6-10(8)12/h3-6,12H,1-2H3
InChIKeyIAMWPUGITYZAMY-UHFFFAOYSA-N
MW166.19 g/mol
LogP2.95
Rot. Bonds1

About 5-fluoro-2-(2-methylprop-1-enyl)phenol

5-fluoro-2-(2-methylprop-1-enyl)phenol (PubChem CID 125494528) has the molecular formula C10H11FO and a molecular weight of 166.19 g/mol. Its IUPAC name is 5-fluoro-2-(2-methylprop-1-enyl)phenol.

Molecular Properties

Compound Name5-fluoro-2-(2-methylprop-1-enyl)phenol
PubChem CID125494528
Molecular FormulaC10H11FO
Molecular Weight166.19 g/mol
Exact Mass166.08
IUPAC Name5-fluoro-2-(2-methylprop-1-enyl)phenol
SMILESCC(C)=Cc1ccc(F)cc1O
InChIInChI=1S/C10H11FO/c1-7(2)5-8-3-4-9(11)6-10(8)12/h3-6,12H,1-2H3
InChIKeyIAMWPUGITYZAMY-UHFFFAOYSA-N
XLogP2.95
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.19
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-chloro-2-(2-methylprop-1-enyl)phenol
CID 13333887
3-(4-fluoro-2-hydroxyphenyl)prop-2-enal
CID 169458747
5-fluoro-2-methylphenol
CID 2774616
5-fluoro-2-[3-(methylamino)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-enyl]phenol
CID 170814077
4-fluoro-2-hydroxybenzaldehyde;3-fluorophenol
CID 159484859
5-fluoro-2-(4-sulfanylbut-1-enyl)phenol
CID 170477900
ethane;5-fluoro-2-prop-1-en-2-ylphenol
CID 142945481
(E)-3-(2,4-difluorophenyl)-2-methylprop-2-enoic acid
CID 22292345
3-(4-fluoro-2-methylphenyl)-2-methylprop-2-en-1-amine
CID 79330402
4-fluoro-2-[(E)-2-nitrobut-1-enyl]phenol
CID 169099113
N,N-bis(4-fluoro-2-hydroxyphenyl)acetamide
CID 174741430
1-(6-fluoro-3-hydroxyquinolin-2-yl)ethanone
CID 59634613

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-(2-methylprop-1-enyl)phenol?
The IUPAC name of 5-fluoro-2-(2-methylprop-1-enyl)phenol (CID 125494528) is 5-fluoro-2-(2-methylprop-1-enyl)phenol.
What is the SMILES notation for 5-fluoro-2-(2-methylprop-1-enyl)phenol?
The canonical SMILES for 5-fluoro-2-(2-methylprop-1-enyl)phenol is CC(C)=Cc1ccc(F)cc1O.
What is the InChIKey of 5-fluoro-2-(2-methylprop-1-enyl)phenol?
The InChIKey is IAMWPUGITYZAMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FO/c1-7(2)5-8-3-4-9(11)6-10(8)12/h3-6,12H,1-2H3.
What are the key properties of 5-fluoro-2-(2-methylprop-1-enyl)phenol?
5-fluoro-2-(2-methylprop-1-enyl)phenol has a molecular weight of 166.19 g/mol, XLogP of 2.95, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-(2-methylprop-1-enyl)phenol is sourced from PubChem (CID 125494528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).