2-[2-(3,4-difluorophenyl)phenyl]ethanol

C14H12F2O — CID 71742773

IUPAC2-[2-(3,4-difluorophenyl)phenyl]ethanol
SMILESOCCc1ccccc1-c1ccc(F)c(F)c1
InChIInChI=1S/C14H12F2O/c15-13-6-5-11(9-14(13)16)12-4-2-1-3-10(12)7-8-17/h1-6,9,17H,7-8H2
InChIKeyUPAGPKOCFXJBKN-UHFFFAOYSA-N
MW234.25 g/mol
LogP3.17
Rot. Bonds3

About 2-[2-(3,4-difluorophenyl)phenyl]ethanol

2-[2-(3,4-difluorophenyl)phenyl]ethanol (PubChem CID 71742773) has the molecular formula C14H12F2O and a molecular weight of 234.25 g/mol. Its IUPAC name is 2-[2-(3,4-difluorophenyl)phenyl]ethanol.

Molecular Properties

Compound Name2-[2-(3,4-difluorophenyl)phenyl]ethanol
PubChem CID71742773
Molecular FormulaC14H12F2O
Molecular Weight234.25 g/mol
Exact Mass234.09
IUPAC Name2-[2-(3,4-difluorophenyl)phenyl]ethanol
SMILESOCCc1ccccc1-c1ccc(F)c(F)c1
InChIInChI=1S/C14H12F2O/c15-13-6-5-11(9-14(13)16)12-4-2-1-3-10(12)7-8-17/h1-6,9,17H,7-8H2
InChIKeyUPAGPKOCFXJBKN-UHFFFAOYSA-N
XLogP3.17
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(3,4-difluorophenyl)phenyl]ethanol?
The IUPAC name of 2-[2-(3,4-difluorophenyl)phenyl]ethanol (CID 71742773) is 2-[2-(3,4-difluorophenyl)phenyl]ethanol.
What is the SMILES notation for 2-[2-(3,4-difluorophenyl)phenyl]ethanol?
The canonical SMILES for 2-[2-(3,4-difluorophenyl)phenyl]ethanol is OCCc1ccccc1-c1ccc(F)c(F)c1.
What is the InChIKey of 2-[2-(3,4-difluorophenyl)phenyl]ethanol?
The InChIKey is UPAGPKOCFXJBKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2O/c15-13-6-5-11(9-14(13)16)12-4-2-1-3-10(12)7-8-17/h1-6,9,17H,7-8H2.
What are the key properties of 2-[2-(3,4-difluorophenyl)phenyl]ethanol?
2-[2-(3,4-difluorophenyl)phenyl]ethanol has a molecular weight of 234.25 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3,4-difluorophenyl)phenyl]ethanol is sourced from PubChem (CID 71742773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).