(2,5-difluorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol

C15H12F2O2 — CID 61100439

IUPAC(2,5-difluorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol
SMILESOC(c1cc(F)ccc1F)C1Cc2ccccc2O1
InChIInChI=1S/C15H12F2O2/c16-10-5-6-12(17)11(8-10)15(18)14-7-9-3-1-2-4-13(9)19-14/h1-6,8,14-15,18H,7H2
InChIKeyPGQZCLXLOVBTMV-UHFFFAOYSA-N
MW262.25 g/mol
LogP3.00
Rot. Bonds2

About (2,5-difluorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol

(2,5-difluorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol (PubChem CID 61100439) has the molecular formula C15H12F2O2 and a molecular weight of 262.25 g/mol. Its IUPAC name is (2,5-difluorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol.

Molecular Properties

Compound Name(2,5-difluorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol
PubChem CID61100439
Molecular FormulaC15H12F2O2
Molecular Weight262.25 g/mol
Exact Mass262.08
IUPAC Name(2,5-difluorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol
SMILESOC(c1cc(F)ccc1F)C1Cc2ccccc2O1
InChIInChI=1S/C15H12F2O2/c16-10-5-6-12(17)11(8-10)15(18)14-7-9-3-1-2-4-13(9)19-14/h1-6,8,14-15,18H,7H2
InChIKeyPGQZCLXLOVBTMV-UHFFFAOYSA-N
XLogP3.00
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.25
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2,5-dichlorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol
CID 61081025
2,3-dihydro-1-benzofuran-2-yl-(3-fluoro-4-pyridinyl)methanol
CID 104738109
2-(3,4-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-2-yl)ethanol
CID 82920238
2,3-dihydro-1,4-benzodioxin-3-yl-(2-fluoro-5-methylphenyl)methanol
CID 65351033
2,3-dihydro-1-benzofuran-2-yl-(2-propoxyphenyl)methanol
CID 104659715
2-[bromo-(2,4-difluoro-5-methylphenyl)methyl]-2,3-dihydro-1-benzofuran
CID 79730864
(2,5-difluorophenyl)-(2,3-dihydro-1H-inden-2-yl)methanamine
CID 65410116
1-(2,3-dihydro-1-benzofuran-2-yl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine
CID 43483195
cycloheptyl-(2,5-difluorophenyl)methanol
CID 55091243
(R)-cycloheptyl-(2,5-difluorophenyl)methanol
CID 94502433
azetidin-3-yl-(2,5-difluorophenyl)methanol
CID 130510268
2-[chloro-(4-fluoro-3-methylphenyl)methyl]-2,3-dihydro-1-benzofuran
CID 79747393

Frequently Asked Questions

What is the IUPAC name of (2,5-difluorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol?
The IUPAC name of (2,5-difluorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol (CID 61100439) is (2,5-difluorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol.
What is the SMILES notation for (2,5-difluorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol?
The canonical SMILES for (2,5-difluorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol is OC(c1cc(F)ccc1F)C1Cc2ccccc2O1.
What is the InChIKey of (2,5-difluorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol?
The InChIKey is PGQZCLXLOVBTMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2O2/c16-10-5-6-12(17)11(8-10)15(18)14-7-9-3-1-2-4-13(9)19-14/h1-6,8,14-15,18H,7H2.
What are the key properties of (2,5-difluorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol?
(2,5-difluorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol has a molecular weight of 262.25 g/mol, XLogP of 3.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-difluorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol is sourced from PubChem (CID 61100439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).