5-fluoro-2,3-dihydro-1-benzofuran-7-ol

C8H7FO2 — CID 11788407

IUPAC5-fluoro-2,3-dihydro-1-benzofuran-7-ol
SMILESOc1cc(F)cc2c1OCC2
InChIInChI=1S/C8H7FO2/c9-6-3-5-1-2-11-8(5)7(10)4-6/h3-4,10H,1-2H2
InChIKeyFRNAZUFNLWZOKK-UHFFFAOYSA-N
MW154.14 g/mol
LogP1.47
Rot. Bonds

About 5-fluoro-2,3-dihydro-1-benzofuran-7-ol

5-fluoro-2,3-dihydro-1-benzofuran-7-ol (PubChem CID 11788407) has the molecular formula C8H7FO2 and a molecular weight of 154.14 g/mol. Its IUPAC name is 5-fluoro-2,3-dihydro-1-benzofuran-7-ol.

Molecular Properties

Compound Name5-fluoro-2,3-dihydro-1-benzofuran-7-ol
PubChem CID11788407
Molecular FormulaC8H7FO2
Molecular Weight154.14 g/mol
Exact Mass154.04
IUPAC Name5-fluoro-2,3-dihydro-1-benzofuran-7-ol
SMILESOc1cc(F)cc2c1OCC2
InChIInChI=1S/C8H7FO2/c9-6-3-5-1-2-11-8(5)7(10)4-6/h3-4,10H,1-2H2
InChIKeyFRNAZUFNLWZOKK-UHFFFAOYSA-N
XLogP1.47
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.14
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5,7-difluoro-2,3-dihydro-1-benzofuran
CID 2736964
6,8-difluoro-3,4-dihydro-2H-chromene
CID 69010256
3,4-dihydro-2H-chromene-6,8-diol
CID 22903786
(2S)-2-(5-fluoro-2,3-dihydro-1-benzofuran-7-yl)azetidine
CID 130965092
(6-fluoro-3,4-dihydro-2H-chromen-8-yl)methanol
CID 55252783
1-(5-fluoro-2,3-dihydro-1-benzofuran-7-yl)butan-2-amine;hydrochloride
CID 170890851
4-(5-fluoro-2,3-dihydro-1-benzofuran-7-yl)-2,4-dimethyl-2-(trifluoromethyl)pentan-1-ol
CID 71098804
6-fluoro-3,4-dihydro-2H-chromene-8-carbaldehyde
CID 11229132
ethane;7-fluoro-5-methyl-2,3-dihydro-1-benzofuran
CID 177214189
7-(2-azidoethoxy)-5-fluoro-2,3-dihydro-1-benzofuran
CID 11458733
4-(5-fluoro-2,3-dihydro-1-benzofuran-7-yl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentanoic acid
CID 66726115
(2R)-1,1,1-trifluoro-4-(5-fluoro-2,3-dihydro-1-benzofuran-7-yl)-4-methyl-2-(methylsulfanylmethyl)pentan-2-ol
CID 160630712

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2,3-dihydro-1-benzofuran-7-ol?
The IUPAC name of 5-fluoro-2,3-dihydro-1-benzofuran-7-ol (CID 11788407) is 5-fluoro-2,3-dihydro-1-benzofuran-7-ol.
What is the SMILES notation for 5-fluoro-2,3-dihydro-1-benzofuran-7-ol?
The canonical SMILES for 5-fluoro-2,3-dihydro-1-benzofuran-7-ol is Oc1cc(F)cc2c1OCC2.
What is the InChIKey of 5-fluoro-2,3-dihydro-1-benzofuran-7-ol?
The InChIKey is FRNAZUFNLWZOKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FO2/c9-6-3-5-1-2-11-8(5)7(10)4-6/h3-4,10H,1-2H2.
What are the key properties of 5-fluoro-2,3-dihydro-1-benzofuran-7-ol?
5-fluoro-2,3-dihydro-1-benzofuran-7-ol has a molecular weight of 154.14 g/mol, XLogP of 1.47, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2,3-dihydro-1-benzofuran-7-ol is sourced from PubChem (CID 11788407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).