4-(2-fluorocyclohexyl)phenol

C12H15FO — CID 83855788

IUPAC4-(2-fluorocyclohexyl)phenol
SMILESOc1ccc(C2CCCCC2F)cc1
InChIInChI=1S/C12H15FO/c13-12-4-2-1-3-11(12)9-5-7-10(14)8-6-9/h5-8,11-12,14H,1-4H2
InChIKeyVZAWKKBCHKIEIB-UHFFFAOYSA-N
MW194.25 g/mol
LogP3.39
Rot. Bonds1

About 4-(2-fluorocyclohexyl)phenol

4-(2-fluorocyclohexyl)phenol (PubChem CID 83855788) has the molecular formula C12H15FO and a molecular weight of 194.25 g/mol. Its IUPAC name is 4-(2-fluorocyclohexyl)phenol.

Molecular Properties

Compound Name4-(2-fluorocyclohexyl)phenol
PubChem CID83855788
Molecular FormulaC12H15FO
Molecular Weight194.25 g/mol
Exact Mass194.11
IUPAC Name4-(2-fluorocyclohexyl)phenol
SMILESOc1ccc(C2CCCCC2F)cc1
InChIInChI=1S/C12H15FO/c13-12-4-2-1-3-11(12)9-5-7-10(14)8-6-9/h5-8,11-12,14H,1-4H2
InChIKeyVZAWKKBCHKIEIB-UHFFFAOYSA-N
XLogP3.39
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-tert-Pentylphenol
CID 6643
P-Cresol
CID 2879
Thymol
CID 6989
Diethylstilbestrol
CID 448537
Bisphenol A
CID 6623
2,4-Dimethylphenol
CID 7771
2-Naphthol
CID 8663
Dienestrol
CID 667476
(1,1'-Biphenyl)-2-ol
CID 7017
4-tert-Butylphenol
CID 7393
Tyrosol
CID 10393
Magnolol
CID 72300

Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorocyclohexyl)phenol?
The IUPAC name of 4-(2-fluorocyclohexyl)phenol (CID 83855788) is 4-(2-fluorocyclohexyl)phenol.
What is the SMILES notation for 4-(2-fluorocyclohexyl)phenol?
The canonical SMILES for 4-(2-fluorocyclohexyl)phenol is Oc1ccc(C2CCCCC2F)cc1.
What is the InChIKey of 4-(2-fluorocyclohexyl)phenol?
The InChIKey is VZAWKKBCHKIEIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FO/c13-12-4-2-1-3-11(12)9-5-7-10(14)8-6-9/h5-8,11-12,14H,1-4H2.
What are the key properties of 4-(2-fluorocyclohexyl)phenol?
4-(2-fluorocyclohexyl)phenol has a molecular weight of 194.25 g/mol, XLogP of 3.39, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorocyclohexyl)phenol is sourced from PubChem (CID 83855788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).