[3-fluoro-4-[(4-methylphenyl)methyl]phenyl]methanol

C15H15FO — CID 91159196

IUPAC[3-fluoro-4-[(4-methylphenyl)methyl]phenyl]methanol
SMILESCc1ccc(Cc2ccc(CO)cc2F)cc1
InChIInChI=1S/C15H15FO/c1-11-2-4-12(5-3-11)8-14-7-6-13(10-17)9-15(14)16/h2-7,9,17H,8,10H2,1H3
InChIKeyGZRHSHXZASCIRF-UHFFFAOYSA-N
MW230.28 g/mol
LogP3.22
Rot. Bonds3

About [3-fluoro-4-[(4-methylphenyl)methyl]phenyl]methanol

[3-fluoro-4-[(4-methylphenyl)methyl]phenyl]methanol (PubChem CID 91159196) has the molecular formula C15H15FO and a molecular weight of 230.28 g/mol. Its IUPAC name is [3-fluoro-4-[(4-methylphenyl)methyl]phenyl]methanol.

Molecular Properties

Compound Name[3-fluoro-4-[(4-methylphenyl)methyl]phenyl]methanol
PubChem CID91159196
Molecular FormulaC15H15FO
Molecular Weight230.28 g/mol
Exact Mass230.11
IUPAC Name[3-fluoro-4-[(4-methylphenyl)methyl]phenyl]methanol
SMILESCc1ccc(Cc2ccc(CO)cc2F)cc1
InChIInChI=1S/C15H15FO/c1-11-2-4-12(5-3-11)8-14-7-6-13(10-17)9-15(14)16/h2-7,9,17H,8,10H2,1H3
InChIKeyGZRHSHXZASCIRF-UHFFFAOYSA-N
XLogP3.22
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 ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [3-fluoro-4-[(4-methylphenyl)methyl]phenyl]methanol?
The IUPAC name of [3-fluoro-4-[(4-methylphenyl)methyl]phenyl]methanol (CID 91159196) is [3-fluoro-4-[(4-methylphenyl)methyl]phenyl]methanol.
What is the SMILES notation for [3-fluoro-4-[(4-methylphenyl)methyl]phenyl]methanol?
The canonical SMILES for [3-fluoro-4-[(4-methylphenyl)methyl]phenyl]methanol is Cc1ccc(Cc2ccc(CO)cc2F)cc1.
What is the InChIKey of [3-fluoro-4-[(4-methylphenyl)methyl]phenyl]methanol?
The InChIKey is GZRHSHXZASCIRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FO/c1-11-2-4-12(5-3-11)8-14-7-6-13(10-17)9-15(14)16/h2-7,9,17H,8,10H2,1H3.
What are the key properties of [3-fluoro-4-[(4-methylphenyl)methyl]phenyl]methanol?
[3-fluoro-4-[(4-methylphenyl)methyl]phenyl]methanol has a molecular weight of 230.28 g/mol, XLogP of 3.22, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3-fluoro-4-[(4-methylphenyl)methyl]phenyl]methanol is sourced from PubChem (CID 91159196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).