1-[5-(2-fluorophenyl)furan-2-yl]propan-2-ol

C13H13FO2 — CID 63085835

IUPAC1-[5-(2-fluorophenyl)furan-2-yl]propan-2-ol
SMILESCC(O)Cc1ccc(-c2ccccc2F)o1
InChIInChI=1S/C13H13FO2/c1-9(15)8-10-6-7-13(16-10)11-4-2-3-5-12(11)14/h2-7,9,15H,8H2,1H3
InChIKeyWJBNLGSNHPAPGA-UHFFFAOYSA-N
MW220.24 g/mol
LogP3.01
Rot. Bonds3

About 1-[5-(2-fluorophenyl)furan-2-yl]propan-2-ol

1-[5-(2-fluorophenyl)furan-2-yl]propan-2-ol (PubChem CID 63085835) has the molecular formula C13H13FO2 and a molecular weight of 220.24 g/mol. Its IUPAC name is 1-[5-(2-fluorophenyl)furan-2-yl]propan-2-ol.

Molecular Properties

Compound Name1-[5-(2-fluorophenyl)furan-2-yl]propan-2-ol
PubChem CID63085835
Molecular FormulaC13H13FO2
Molecular Weight220.24 g/mol
Exact Mass220.09
IUPAC Name1-[5-(2-fluorophenyl)furan-2-yl]propan-2-ol
SMILESCC(O)Cc1ccc(-c2ccccc2F)o1
InChIInChI=1S/C13H13FO2/c1-9(15)8-10-6-7-13(16-10)11-4-2-3-5-12(11)14/h2-7,9,15H,8H2,1H3
InChIKeyWJBNLGSNHPAPGA-UHFFFAOYSA-N
XLogP3.01
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.24
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[5-(2-propylphenyl)furan-2-yl]propan-2-ol
CID 55180932
1-[5-(2,3-dimethylphenyl)furan-2-yl]propan-2-ol
CID 63085302
2-[5-(2-fluorophenyl)furan-2-yl]ethanamine
CID 54775832
ethyl-[[5-(2-fluorophenyl)furan-2-yl]methyl]azanium
CID 7425125
1-[5-(2-bromo-5-fluorophenyl)furan-2-yl]propan-2-ol
CID 107627214
1-[5-(2,3-difluorophenyl)furan-2-yl]-N-methylpropan-2-amine
CID 55181893
N-(1-amino-2,3-dimethylbutan-2-yl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide;hydrochloride
CID 119607048
5-(2-fluorophenyl)-N-(2-hydroxypropyl)furan-2-carboxamide
CID 78803666
2-[[5-(2-fluorophenyl)furan-2-yl]methylamino]ethanol;hydrochloride
CID 6464178
N-(3-aminobutyl)-3-[5-(2-fluorophenyl)furan-2-yl]propanamide
CID 119496957
(2S)-2-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-2-phenylacetamide
CID 95042639
[1-(tert-butylamino)-1-oxopropan-2-yl] 3-[5-(2-fluorophenyl)furan-2-yl]propanoate
CID 42920806

Frequently Asked Questions

What is the IUPAC name of 1-[5-(2-fluorophenyl)furan-2-yl]propan-2-ol?
The IUPAC name of 1-[5-(2-fluorophenyl)furan-2-yl]propan-2-ol (CID 63085835) is 1-[5-(2-fluorophenyl)furan-2-yl]propan-2-ol.
What is the SMILES notation for 1-[5-(2-fluorophenyl)furan-2-yl]propan-2-ol?
The canonical SMILES for 1-[5-(2-fluorophenyl)furan-2-yl]propan-2-ol is CC(O)Cc1ccc(-c2ccccc2F)o1.
What is the InChIKey of 1-[5-(2-fluorophenyl)furan-2-yl]propan-2-ol?
The InChIKey is WJBNLGSNHPAPGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FO2/c1-9(15)8-10-6-7-13(16-10)11-4-2-3-5-12(11)14/h2-7,9,15H,8H2,1H3.
What are the key properties of 1-[5-(2-fluorophenyl)furan-2-yl]propan-2-ol?
1-[5-(2-fluorophenyl)furan-2-yl]propan-2-ol has a molecular weight of 220.24 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2-fluorophenyl)furan-2-yl]propan-2-ol is sourced from PubChem (CID 63085835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).