2-(2,6-difluoro-4-phenylmethoxyphenyl)ethanol

C15H14F2O2 — CID 134414342

IUPAC2-(2,6-difluoro-4-phenylmethoxyphenyl)ethanol
SMILESOCCc1c(F)cc(OCc2ccccc2)cc1F
InChIInChI=1S/C15H14F2O2/c16-14-8-12(9-15(17)13(14)6-7-18)19-10-11-4-2-1-3-5-11/h1-5,8-9,18H,6-7,10H2
InChIKeyDRQMBPZQDVDXEH-UHFFFAOYSA-N
MW264.27 g/mol
LogP3.08
Rot. Bonds5

About 2-(2,6-difluoro-4-phenylmethoxyphenyl)ethanol

2-(2,6-difluoro-4-phenylmethoxyphenyl)ethanol (PubChem CID 134414342) has the molecular formula C15H14F2O2 and a molecular weight of 264.27 g/mol. Its IUPAC name is 2-(2,6-difluoro-4-phenylmethoxyphenyl)ethanol.

Molecular Properties

Compound Name2-(2,6-difluoro-4-phenylmethoxyphenyl)ethanol
PubChem CID134414342
Molecular FormulaC15H14F2O2
Molecular Weight264.27 g/mol
Exact Mass264.10
IUPAC Name2-(2,6-difluoro-4-phenylmethoxyphenyl)ethanol
SMILESOCCc1c(F)cc(OCc2ccccc2)cc1F
InChIInChI=1S/C15H14F2O2/c16-14-8-12(9-15(17)13(14)6-7-18)19-10-11-4-2-1-3-5-11/h1-5,8-9,18H,6-7,10H2
InChIKeyDRQMBPZQDVDXEH-UHFFFAOYSA-N
XLogP3.08
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.27
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,3-difluoro-2-methyl-5-phenylmethoxybenzene;ethane
CID 142106571
4-[3,5-bis(phenylmethoxy)phenyl]butan-1-ol
CID 160694879
(1S)-1-(2-fluoro-4-phenylmethoxyphenyl)ethanamine
CID 107718661
[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methanol
CID 15385707
1-(2-fluoro-6-hydroxy-4-phenylmethoxyphenyl)ethanone
CID 91863185
(2-bromo-6-fluoro-4-phenylmethoxyphenyl)boronic acid
CID 52987981
[6-(hydroxymethyl)-4-phenylmethoxy-2-pyridinyl]methanol
CID 11436507
3-fluoro-4-(4-phenylmethoxyphenyl)phenol
CID 53219756
1-bromo-3-fluoro-5-phenylmethoxybenzene;phenylmethanol
CID 70121150
2-(2-hydroxyethoxy)ethanol;phenoxymethylbenzene
CID 174311801
1-(4-bromophenyl)-2-fluoro-4-phenylmethoxybenzene
CID 54462897
1-fluoro-2-iodo-4-phenylmethoxybenzene
CID 18330888

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-difluoro-4-phenylmethoxyphenyl)ethanol?
The IUPAC name of 2-(2,6-difluoro-4-phenylmethoxyphenyl)ethanol (CID 134414342) is 2-(2,6-difluoro-4-phenylmethoxyphenyl)ethanol.
What is the SMILES notation for 2-(2,6-difluoro-4-phenylmethoxyphenyl)ethanol?
The canonical SMILES for 2-(2,6-difluoro-4-phenylmethoxyphenyl)ethanol is OCCc1c(F)cc(OCc2ccccc2)cc1F.
What is the InChIKey of 2-(2,6-difluoro-4-phenylmethoxyphenyl)ethanol?
The InChIKey is DRQMBPZQDVDXEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2O2/c16-14-8-12(9-15(17)13(14)6-7-18)19-10-11-4-2-1-3-5-11/h1-5,8-9,18H,6-7,10H2.
What are the key properties of 2-(2,6-difluoro-4-phenylmethoxyphenyl)ethanol?
2-(2,6-difluoro-4-phenylmethoxyphenyl)ethanol has a molecular weight of 264.27 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-difluoro-4-phenylmethoxyphenyl)ethanol is sourced from PubChem (CID 134414342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).