5-fluoro-2-(4-propan-2-ylphenyl)phenol

C15H15FO — CID 83131035

IUPAC5-fluoro-2-(4-propan-2-ylphenyl)phenol
SMILESCC(C)c1ccc(-c2ccc(F)cc2O)cc1
InChIInChI=1S/C15H15FO/c1-10(2)11-3-5-12(6-4-11)14-8-7-13(16)9-15(14)17/h3-10,17H,1-2H3
InChIKeyLKBQNQPLFVTZFK-UHFFFAOYSA-N
MW230.28 g/mol
LogP4.32
Rot. Bonds2

About 5-fluoro-2-(4-propan-2-ylphenyl)phenol

5-fluoro-2-(4-propan-2-ylphenyl)phenol (PubChem CID 83131035) has the molecular formula C15H15FO and a molecular weight of 230.28 g/mol. Its IUPAC name is 5-fluoro-2-(4-propan-2-ylphenyl)phenol.

Molecular Properties

Compound Name5-fluoro-2-(4-propan-2-ylphenyl)phenol
PubChem CID83131035
Molecular FormulaC15H15FO
Molecular Weight230.28 g/mol
Exact Mass230.11
IUPAC Name5-fluoro-2-(4-propan-2-ylphenyl)phenol
SMILESCC(C)c1ccc(-c2ccc(F)cc2O)cc1
InChIInChI=1S/C15H15FO/c1-10(2)11-3-5-12(6-4-11)14-8-7-13(16)9-15(14)17/h3-10,17H,1-2H3
InChIKeyLKBQNQPLFVTZFK-UHFFFAOYSA-N
XLogP4.32
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.28
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 5-fluoro-2-(4-propan-2-ylphenyl)phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-(4-propan-2-ylphenyl)phenol?
The IUPAC name of 5-fluoro-2-(4-propan-2-ylphenyl)phenol (CID 83131035) is 5-fluoro-2-(4-propan-2-ylphenyl)phenol.
What is the SMILES notation for 5-fluoro-2-(4-propan-2-ylphenyl)phenol?
The canonical SMILES for 5-fluoro-2-(4-propan-2-ylphenyl)phenol is CC(C)c1ccc(-c2ccc(F)cc2O)cc1.
What is the InChIKey of 5-fluoro-2-(4-propan-2-ylphenyl)phenol?
The InChIKey is LKBQNQPLFVTZFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FO/c1-10(2)11-3-5-12(6-4-11)14-8-7-13(16)9-15(14)17/h3-10,17H,1-2H3.
What are the key properties of 5-fluoro-2-(4-propan-2-ylphenyl)phenol?
5-fluoro-2-(4-propan-2-ylphenyl)phenol has a molecular weight of 230.28 g/mol, XLogP of 4.32, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-(4-propan-2-ylphenyl)phenol is sourced from PubChem (CID 83131035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).