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

C16H16F2O2 — CID 118022111

IUPAC2-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]ethanol
SMILESCCOc1ccc(-c2ccc(CCO)cc2)c(F)c1F
InChIInChI=1S/C16H16F2O2/c1-2-20-14-8-7-13(15(17)16(14)18)12-5-3-11(4-6-12)9-10-19/h3-8,19H,2,9-10H2,1H3
InChIKeyJLOJCQYOBGEZPN-UHFFFAOYSA-N
MW278.30 g/mol
LogP3.57
Rot. Bonds5

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

2-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]ethanol (PubChem CID 118022111) has the molecular formula C16H16F2O2 and a molecular weight of 278.30 g/mol. Its IUPAC name is 2-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]ethanol.

Molecular Properties

Compound Name2-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]ethanol
PubChem CID118022111
Molecular FormulaC16H16F2O2
Molecular Weight278.30 g/mol
Exact Mass278.11
IUPAC Name2-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]ethanol
SMILESCCOc1ccc(-c2ccc(CCO)cc2)c(F)c1F
InChIInChI=1S/C16H16F2O2/c1-2-20-14-8-7-13(15(17)16(14)18)12-5-3-11(4-6-12)9-10-19/h3-8,19H,2,9-10H2,1H3
InChIKeyJLOJCQYOBGEZPN-UHFFFAOYSA-N
XLogP3.57
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.30
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-ethoxy-2,3-difluoro-4-[4-(4-fluoropent-3-enyl)phenyl]benzene
CID 118320446
1-[4-[2-[4-(4-but-3-enylphenyl)phenyl]ethyl]phenyl]-4-ethoxy-2,3-difluorobenzene
CID 154607362
1-ethoxy-4-[2-[4-[4-(4-ethoxyphenyl)-2,3-difluorophenyl]phenyl]ethyl]-2,3-difluorobenzene
CID 89430735
[4-[2-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]ethyl]-3-fluorophenyl]methanol
CID 58141328
1-[4-(4-dodecylphenyl)phenyl]-2,3-difluoro-4-pentoxybenzene
CID 54557700
1-decoxy-2,3-difluoro-4-[4-(4-pentylphenyl)phenyl]benzene
CID 54447288
1-dodecoxy-4-[4-(4-dodecylphenyl)phenyl]-2,3-difluorobenzene
CID 54324637
1-ethoxy-2,3-difluoro-4-[4-(trifluoromethoxy)phenyl]benzene
CID 19436006
1-[4-[(Z)-3,6-dimethylideneoct-4-enyl]phenyl]-2,3-difluoro-4-propoxybenzene
CID 145339846
1-[4-[4-[2-(4-ethenylcyclohexyl)ethyl]phenyl]phenyl]-4-ethoxy-2,3-difluorobenzene
CID 154607090
1-ethoxy-2,3-difluoro-4-[4-[2-[2-fluoro-4-[(E)-prop-1-enyl]phenyl]ethyl]phenyl]benzene
CID 58140862
1-ethoxy-2,3-difluoro-4-[4-[4-(4-methylcyclohexyl)but-3-enyl]phenyl]benzene
CID 77417109

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]ethanol?
The IUPAC name of 2-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]ethanol (CID 118022111) is 2-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]ethanol.
What is the SMILES notation for 2-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]ethanol?
The canonical SMILES for 2-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]ethanol is CCOc1ccc(-c2ccc(CCO)cc2)c(F)c1F.
What is the InChIKey of 2-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]ethanol?
The InChIKey is JLOJCQYOBGEZPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F2O2/c1-2-20-14-8-7-13(15(17)16(14)18)12-5-3-11(4-6-12)9-10-19/h3-8,19H,2,9-10H2,1H3.
What are the key properties of 2-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]ethanol?
2-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]ethanol has a molecular weight of 278.30 g/mol, XLogP of 3.57, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-ethoxy-2,3-difluorophenyl)phenyl]ethanol is sourced from PubChem (CID 118022111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).