2-(2,4-difluorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethanol

C17H16F2O — CID 65410003

IUPAC2-(2,4-difluorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethanol
SMILESOC(Cc1ccc(F)cc1F)C1CCc2ccccc21
InChIInChI=1S/C17H16F2O/c18-13-7-5-12(16(19)10-13)9-17(20)15-8-6-11-3-1-2-4-14(11)15/h1-5,7,10,15,17,20H,6,8-9H2
InChIKeyWIAKULJUFJTEJK-UHFFFAOYSA-N
MW274.31 g/mol
LogP3.60
Rot. Bonds3

About 2-(2,4-difluorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethanol

2-(2,4-difluorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethanol (PubChem CID 65410003) has the molecular formula C17H16F2O and a molecular weight of 274.31 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethanol.

Molecular Properties

Compound Name2-(2,4-difluorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethanol
PubChem CID65410003
Molecular FormulaC17H16F2O
Molecular Weight274.31 g/mol
Exact Mass274.12
IUPAC Name2-(2,4-difluorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethanol
SMILESOC(Cc1ccc(F)cc1F)C1CCc2ccccc21
InChIInChI=1S/C17H16F2O/c18-13-7-5-12(16(19)10-13)9-17(20)15-8-6-11-3-1-2-4-14(11)15/h1-5,7,10,15,17,20H,6,8-9H2
InChIKeyWIAKULJUFJTEJK-UHFFFAOYSA-N
XLogP3.60
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.31
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,3-dihydro-1H-inden-1-yl)propan-1-ol
CID 18690782
2-(2-bromo-4-fluorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethanamine
CID 65405510
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-(5-fluoro-2-methylphenyl)ethanol
CID 105373456
[2-(2,5-difluorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethyl]hydrazine
CID 105234368
1-cyclohexyl-2-(2,4-difluorophenyl)ethanol
CID 62195897
2-(4-fluoro-2-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanol
CID 114347478
1-(3,4-dihydro-1H-isochromen-1-yl)-2-(4-fluoro-2-methylphenyl)ethanol
CID 105131266
2-(2-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 63247324
2-(3-chloro-4-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 103039582
2-(2-bromo-4-fluorophenyl)-1-(3,4-dihydro-2H-chromen-4-yl)ethanol
CID 65409973
1-(2,3-dihydro-1H-inden-1-yl)-4-methylpent-4-en-1-ol
CID 114473913
2-(2-chloro-4-fluorophenyl)-1-(3,4-dihydro-2H-chromen-4-yl)ethanol
CID 65409768

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethanol?
The IUPAC name of 2-(2,4-difluorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethanol (CID 65410003) is 2-(2,4-difluorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethanol.
What is the SMILES notation for 2-(2,4-difluorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethanol?
The canonical SMILES for 2-(2,4-difluorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethanol is OC(Cc1ccc(F)cc1F)C1CCc2ccccc21.
What is the InChIKey of 2-(2,4-difluorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethanol?
The InChIKey is WIAKULJUFJTEJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16F2O/c18-13-7-5-12(16(19)10-13)9-17(20)15-8-6-11-3-1-2-4-14(11)15/h1-5,7,10,15,17,20H,6,8-9H2.
What are the key properties of 2-(2,4-difluorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethanol?
2-(2,4-difluorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethanol has a molecular weight of 274.31 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethanol is sourced from PubChem (CID 65410003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).