(4-fluoro-2-methylphenyl)-(4-methylphenyl)methanol

C15H15FO — CID 62791480

IUPAC(4-fluoro-2-methylphenyl)-(4-methylphenyl)methanol
SMILESCc1ccc(C(O)c2ccc(F)cc2C)cc1
InChIInChI=1S/C15H15FO/c1-10-3-5-12(6-4-10)15(17)14-8-7-13(16)9-11(14)2/h3-9,15,17H,1-2H3
InChIKeyDEBHGAMJQGMLLD-UHFFFAOYSA-N
MW230.28 g/mol
LogP3.52
Rot. Bonds2

About (4-fluoro-2-methylphenyl)-(4-methylphenyl)methanol

(4-fluoro-2-methylphenyl)-(4-methylphenyl)methanol (PubChem CID 62791480) has the molecular formula C15H15FO and a molecular weight of 230.28 g/mol. Its IUPAC name is (4-fluoro-2-methylphenyl)-(4-methylphenyl)methanol.

Molecular Properties

Compound Name(4-fluoro-2-methylphenyl)-(4-methylphenyl)methanol
PubChem CID62791480
Molecular FormulaC15H15FO
Molecular Weight230.28 g/mol
Exact Mass230.11
IUPAC Name(4-fluoro-2-methylphenyl)-(4-methylphenyl)methanol
SMILESCc1ccc(C(O)c2ccc(F)cc2C)cc1
InChIInChI=1S/C15H15FO/c1-10-3-5-12(6-4-10)15(17)14-8-7-13(16)9-11(14)2/h3-9,15,17H,1-2H3
InChIKeyDEBHGAMJQGMLLD-UHFFFAOYSA-N
XLogP3.52
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 ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (4-fluoro-2-methylphenyl)-(4-methylphenyl)methanol?
The IUPAC name of (4-fluoro-2-methylphenyl)-(4-methylphenyl)methanol (CID 62791480) is (4-fluoro-2-methylphenyl)-(4-methylphenyl)methanol.
What is the SMILES notation for (4-fluoro-2-methylphenyl)-(4-methylphenyl)methanol?
The canonical SMILES for (4-fluoro-2-methylphenyl)-(4-methylphenyl)methanol is Cc1ccc(C(O)c2ccc(F)cc2C)cc1.
What is the InChIKey of (4-fluoro-2-methylphenyl)-(4-methylphenyl)methanol?
The InChIKey is DEBHGAMJQGMLLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FO/c1-10-3-5-12(6-4-10)15(17)14-8-7-13(16)9-11(14)2/h3-9,15,17H,1-2H3.
What are the key properties of (4-fluoro-2-methylphenyl)-(4-methylphenyl)methanol?
(4-fluoro-2-methylphenyl)-(4-methylphenyl)methanol has a molecular weight of 230.28 g/mol, XLogP of 3.52, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-2-methylphenyl)-(4-methylphenyl)methanol is sourced from PubChem (CID 62791480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).