1,3-dihydro-2-benzofuran-1-ol

C8H8O2 — CID 10931480

IUPAC1,3-dihydro-2-benzofuran-1-ol
SMILESOC1OCc2ccccc21
InChIInChI=1S/C8H8O2/c9-8-7-4-2-1-3-6(7)5-10-8/h1-4,8-9H,5H2
InChIKeyGPKWWXXWOOETJV-UHFFFAOYSA-N
MW136.15 g/mol
LogP1.21
Rot. Bonds

About 1,3-dihydro-2-benzofuran-1-ol

1,3-dihydro-2-benzofuran-1-ol (PubChem CID 10931480) has the molecular formula C8H8O2 and a molecular weight of 136.15 g/mol. Its IUPAC name is 1,3-dihydro-2-benzofuran-1-ol.

Molecular Properties

Compound Name1,3-dihydro-2-benzofuran-1-ol
PubChem CID10931480
Molecular FormulaC8H8O2
Molecular Weight136.15 g/mol
Exact Mass136.05
IUPAC Name1,3-dihydro-2-benzofuran-1-ol
SMILESOC1OCc2ccccc21
InChIInChI=1S/C8H8O2/c9-8-7-4-2-1-3-6(7)5-10-8/h1-4,8-9H,5H2
InChIKeyGPKWWXXWOOETJV-UHFFFAOYSA-N
XLogP1.21
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.15
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3-dihydro-2-benzofuran-1-ol?
The IUPAC name of 1,3-dihydro-2-benzofuran-1-ol (CID 10931480) is 1,3-dihydro-2-benzofuran-1-ol.
What is the SMILES notation for 1,3-dihydro-2-benzofuran-1-ol?
The canonical SMILES for 1,3-dihydro-2-benzofuran-1-ol is OC1OCc2ccccc21.
What is the InChIKey of 1,3-dihydro-2-benzofuran-1-ol?
The InChIKey is GPKWWXXWOOETJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8O2/c9-8-7-4-2-1-3-6(7)5-10-8/h1-4,8-9H,5H2.
What are the key properties of 1,3-dihydro-2-benzofuran-1-ol?
1,3-dihydro-2-benzofuran-1-ol has a molecular weight of 136.15 g/mol, XLogP of 1.21, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dihydro-2-benzofuran-1-ol is sourced from PubChem (CID 10931480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).