4-(2-fluoro-4-propylphenyl)phenol

C15H15FO — CID 139457311

IUPAC4-(2-fluoro-4-propylphenyl)phenol
SMILESCCCc1ccc(-c2ccc(O)cc2)c(F)c1
InChIInChI=1S/C15H15FO/c1-2-3-11-4-9-14(15(16)10-11)12-5-7-13(17)8-6-12/h4-10,17H,2-3H2,1H3
InChIKeyZLHVWBNXEFKJRM-UHFFFAOYSA-N
MW230.28 g/mol
LogP4.15
Rot. Bonds3

About 4-(2-fluoro-4-propylphenyl)phenol

4-(2-fluoro-4-propylphenyl)phenol (PubChem CID 139457311) has the molecular formula C15H15FO and a molecular weight of 230.28 g/mol. Its IUPAC name is 4-(2-fluoro-4-propylphenyl)phenol.

Molecular Properties

Compound Name4-(2-fluoro-4-propylphenyl)phenol
PubChem CID139457311
Molecular FormulaC15H15FO
Molecular Weight230.28 g/mol
Exact Mass230.11
IUPAC Name4-(2-fluoro-4-propylphenyl)phenol
SMILESCCCc1ccc(-c2ccc(O)cc2)c(F)c1
InChIInChI=1S/C15H15FO/c1-2-3-11-4-9-14(15(16)10-11)12-5-7-13(17)8-6-12/h4-10,17H,2-3H2,1H3
InChIKeyZLHVWBNXEFKJRM-UHFFFAOYSA-N
XLogP4.15
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.28
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(2-fluoro-4-propylphenyl)phenol?
The IUPAC name of 4-(2-fluoro-4-propylphenyl)phenol (CID 139457311) is 4-(2-fluoro-4-propylphenyl)phenol.
What is the SMILES notation for 4-(2-fluoro-4-propylphenyl)phenol?
The canonical SMILES for 4-(2-fluoro-4-propylphenyl)phenol is CCCc1ccc(-c2ccc(O)cc2)c(F)c1.
What is the InChIKey of 4-(2-fluoro-4-propylphenyl)phenol?
The InChIKey is ZLHVWBNXEFKJRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FO/c1-2-3-11-4-9-14(15(16)10-11)12-5-7-13(17)8-6-12/h4-10,17H,2-3H2,1H3.
What are the key properties of 4-(2-fluoro-4-propylphenyl)phenol?
4-(2-fluoro-4-propylphenyl)phenol has a molecular weight of 230.28 g/mol, XLogP of 4.15, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluoro-4-propylphenyl)phenol is sourced from PubChem (CID 139457311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).