1-(2,5-difluorophenyl)-2-(4-methylphenyl)ethanol

C15H14F2O — CID 61099597

IUPAC1-(2,5-difluorophenyl)-2-(4-methylphenyl)ethanol
SMILESCc1ccc(CC(O)c2cc(F)ccc2F)cc1
InChIInChI=1S/C15H14F2O/c1-10-2-4-11(5-3-10)8-15(18)13-9-12(16)6-7-14(13)17/h2-7,9,15,18H,8H2,1H3
InChIKeyHZJVVJOBDMXDDY-UHFFFAOYSA-N
MW248.27 g/mol
LogP3.55
Rot. Bonds3

About 1-(2,5-difluorophenyl)-2-(4-methylphenyl)ethanol

1-(2,5-difluorophenyl)-2-(4-methylphenyl)ethanol (PubChem CID 61099597) has the molecular formula C15H14F2O and a molecular weight of 248.27 g/mol. Its IUPAC name is 1-(2,5-difluorophenyl)-2-(4-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(2,5-difluorophenyl)-2-(4-methylphenyl)ethanol
PubChem CID61099597
Molecular FormulaC15H14F2O
Molecular Weight248.27 g/mol
Exact Mass248.10
IUPAC Name1-(2,5-difluorophenyl)-2-(4-methylphenyl)ethanol
SMILESCc1ccc(CC(O)c2cc(F)ccc2F)cc1
InChIInChI=1S/C15H14F2O/c1-10-2-4-11(5-3-10)8-15(18)13-9-12(16)6-7-14(13)17/h2-7,9,15,18H,8H2,1H3
InChIKeyHZJVVJOBDMXDDY-UHFFFAOYSA-N
XLogP3.55
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.27
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2,5-difluorophenyl)-2-(4-methylphenyl)ethanol?
The IUPAC name of 1-(2,5-difluorophenyl)-2-(4-methylphenyl)ethanol (CID 61099597) is 1-(2,5-difluorophenyl)-2-(4-methylphenyl)ethanol.
What is the SMILES notation for 1-(2,5-difluorophenyl)-2-(4-methylphenyl)ethanol?
The canonical SMILES for 1-(2,5-difluorophenyl)-2-(4-methylphenyl)ethanol is Cc1ccc(CC(O)c2cc(F)ccc2F)cc1.
What is the InChIKey of 1-(2,5-difluorophenyl)-2-(4-methylphenyl)ethanol?
The InChIKey is HZJVVJOBDMXDDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2O/c1-10-2-4-11(5-3-10)8-15(18)13-9-12(16)6-7-14(13)17/h2-7,9,15,18H,8H2,1H3.
What are the key properties of 1-(2,5-difluorophenyl)-2-(4-methylphenyl)ethanol?
1-(2,5-difluorophenyl)-2-(4-methylphenyl)ethanol has a molecular weight of 248.27 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-difluorophenyl)-2-(4-methylphenyl)ethanol is sourced from PubChem (CID 61099597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).