(2,6-difluorophenyl)-(furan-3-yl)methanol

C11H8F2O2 — CID 63948954

IUPAC(2,6-difluorophenyl)-(furan-3-yl)methanol
SMILESOC(c1ccoc1)c1c(F)cccc1F
InChIInChI=1S/C11H8F2O2/c12-8-2-1-3-9(13)10(8)11(14)7-4-5-15-6-7/h1-6,11,14H
InChIKeyFFZMCRGDGJISCJ-UHFFFAOYSA-N
MW210.18 g/mol
LogP2.64
Rot. Bonds2

About (2,6-difluorophenyl)-(furan-3-yl)methanol

(2,6-difluorophenyl)-(furan-3-yl)methanol (PubChem CID 63948954) has the molecular formula C11H8F2O2 and a molecular weight of 210.18 g/mol. Its IUPAC name is (2,6-difluorophenyl)-(furan-3-yl)methanol.

Molecular Properties

Compound Name(2,6-difluorophenyl)-(furan-3-yl)methanol
PubChem CID63948954
Molecular FormulaC11H8F2O2
Molecular Weight210.18 g/mol
Exact Mass210.05
IUPAC Name(2,6-difluorophenyl)-(furan-3-yl)methanol
SMILESOC(c1ccoc1)c1c(F)cccc1F
InChIInChI=1S/C11H8F2O2/c12-8-2-1-3-9(13)10(8)11(14)7-4-5-15-6-7/h1-6,11,14H
InChIKeyFFZMCRGDGJISCJ-UHFFFAOYSA-N
XLogP2.64
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.18
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-bromo-6-fluorophenyl)-(furan-3-yl)methanol
CID 114885706
(2-fluorophenyl)-(furan-3-yl)methanol
CID 63895153
(2,6-difluoro-4-methoxyphenyl)-(furan-3-yl)methanol
CID 61099275
(S)-(3,5-difluorophenyl)-(furan-3-yl)methanol
CID 95363998
(2,6-difluorophenyl)-(4-methylphenyl)methanol
CID 61101417
(4-bromophenyl)-(2,6-difluorophenyl)methanol
CID 61100872
(R)-(3-chloro-4-fluorophenyl)-(furan-3-yl)methanol
CID 95256733
(S)-(4-fluoro-3-methylphenyl)-(furan-3-yl)methanol
CID 95252370
furan-3-yl(naphthalen-1-yl)methanol
CID 63894958
(R)-furan-3-yl-(2-methylnaphthalen-1-yl)methanol
CID 97056042
1-(2,6-difluorophenyl)-2-(furan-3-ylmethylamino)ethanol
CID 115644826
2-[1-(furan-3-yl)ethyl]benzene-1,3-diol
CID 174946883

Frequently Asked Questions

What is the IUPAC name of (2,6-difluorophenyl)-(furan-3-yl)methanol?
The IUPAC name of (2,6-difluorophenyl)-(furan-3-yl)methanol (CID 63948954) is (2,6-difluorophenyl)-(furan-3-yl)methanol.
What is the SMILES notation for (2,6-difluorophenyl)-(furan-3-yl)methanol?
The canonical SMILES for (2,6-difluorophenyl)-(furan-3-yl)methanol is OC(c1ccoc1)c1c(F)cccc1F.
What is the InChIKey of (2,6-difluorophenyl)-(furan-3-yl)methanol?
The InChIKey is FFZMCRGDGJISCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F2O2/c12-8-2-1-3-9(13)10(8)11(14)7-4-5-15-6-7/h1-6,11,14H.
What are the key properties of (2,6-difluorophenyl)-(furan-3-yl)methanol?
(2,6-difluorophenyl)-(furan-3-yl)methanol has a molecular weight of 210.18 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-difluorophenyl)-(furan-3-yl)methanol is sourced from PubChem (CID 63948954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).