2-(3-fluorocyclobutyl)phenol

C10H11FO — CID 115013138

IUPAC2-(3-fluorocyclobutyl)phenol
SMILESOc1ccccc1C1CC(F)C1
InChIInChI=1S/C10H11FO/c11-8-5-7(6-8)9-3-1-2-4-10(9)12/h1-4,7-8,12H,5-6H2
InChIKeyOXPRZYNACOHVDP-UHFFFAOYSA-N
MW166.20 g/mol
LogP2.61
Rot. Bonds1

About 2-(3-fluorocyclobutyl)phenol

2-(3-fluorocyclobutyl)phenol (PubChem CID 115013138) has the molecular formula C10H11FO and a molecular weight of 166.20 g/mol. Its IUPAC name is 2-(3-fluorocyclobutyl)phenol.

Molecular Properties

Compound Name2-(3-fluorocyclobutyl)phenol
PubChem CID115013138
Molecular FormulaC10H11FO
Molecular Weight166.20 g/mol
Exact Mass166.08
IUPAC Name2-(3-fluorocyclobutyl)phenol
SMILESOc1ccccc1C1CC(F)C1
InChIInChI=1S/C10H11FO/c11-8-5-7(6-8)9-3-1-2-4-10(9)12/h1-4,7-8,12H,5-6H2
InChIKeyOXPRZYNACOHVDP-UHFFFAOYSA-N
XLogP2.61
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.20
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-bromo-2-(3-fluorocyclobutyl)benzene
CID 115036967
2-(3,3-difluorocyclobutyl)phenol
CID 115016625
2-cyclododecylphenol
CID 22381643
2-[8-(2-hydroxyphenyl)-4-tricyclo[5.2.1.02,6]decanyl]phenol
CID 70661876
2-(3-fluorocyclobutyl)-N-propan-2-ylbenzamide
CID 175796962
2-[(1S,2R)-2-methylcyclopropyl]phenol
CID 176896077
4-fluoro-2-(2-fluorophenyl)pyrrolidine
CID 83854073
2-(1-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)phenol
CID 175319688
2-(2,2-difluorocyclobutyl)phenol
CID 115016628
2-(3-methyl-2,3-dihydro-1H-inden-1-yl)phenol
CID 174602517
4-fluoro-2-(2-fluorophenyl)pyrrolidine;hydrochloride
CID 115031722
2-(dioxiran-3-yl)phenol
CID 87283547

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorocyclobutyl)phenol?
The IUPAC name of 2-(3-fluorocyclobutyl)phenol (CID 115013138) is 2-(3-fluorocyclobutyl)phenol.
What is the SMILES notation for 2-(3-fluorocyclobutyl)phenol?
The canonical SMILES for 2-(3-fluorocyclobutyl)phenol is Oc1ccccc1C1CC(F)C1.
What is the InChIKey of 2-(3-fluorocyclobutyl)phenol?
The InChIKey is OXPRZYNACOHVDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FO/c11-8-5-7(6-8)9-3-1-2-4-10(9)12/h1-4,7-8,12H,5-6H2.
What are the key properties of 2-(3-fluorocyclobutyl)phenol?
2-(3-fluorocyclobutyl)phenol has a molecular weight of 166.20 g/mol, XLogP of 2.61, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorocyclobutyl)phenol is sourced from PubChem (CID 115013138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).