1-benzofuran-5-ol

C8H6O2 — CID 11651159

IUPAC1-benzofuran-5-ol
SMILESOc1ccc2occc2c1
InChIInChI=1S/C8H6O2/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,9H
InChIKeyIZFOPMSVNDORMZ-UHFFFAOYSA-N
MW134.13 g/mol
LogP2.14
Rot. Bonds

About 1-benzofuran-5-ol

1-benzofuran-5-ol (PubChem CID 11651159) has the molecular formula C8H6O2 and a molecular weight of 134.13 g/mol. Its IUPAC name is 1-benzofuran-5-ol.

Molecular Properties

Compound Name1-benzofuran-5-ol
PubChem CID11651159
Molecular FormulaC8H6O2
Molecular Weight134.13 g/mol
Exact Mass134.04
IUPAC Name1-benzofuran-5-ol
SMILESOc1ccc2occc2c1
InChIInChI=1S/C8H6O2/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,9H
InChIKeyIZFOPMSVNDORMZ-UHFFFAOYSA-N
XLogP2.14
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.13
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-benzofuran-5-ol?
The IUPAC name of 1-benzofuran-5-ol (CID 11651159) is 1-benzofuran-5-ol.
What is the SMILES notation for 1-benzofuran-5-ol?
The canonical SMILES for 1-benzofuran-5-ol is Oc1ccc2occc2c1.
What is the InChIKey of 1-benzofuran-5-ol?
The InChIKey is IZFOPMSVNDORMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6O2/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,9H.
What are the key properties of 1-benzofuran-5-ol?
1-benzofuran-5-ol has a molecular weight of 134.13 g/mol, XLogP of 2.14, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzofuran-5-ol is sourced from PubChem (CID 11651159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).