dibenzofuran-1-ol

C12H8O2 — CID 3842559

IUPACdibenzofuran-1-ol
SMILESOc1cccc2oc3ccccc3c12
InChIInChI=1S/C12H8O2/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-7,13H
InChIKeyBIFIUYPXCGSSAG-UHFFFAOYSA-N
MW184.19 g/mol
LogP3.29
Rot. Bonds

About dibenzofuran-1-ol

dibenzofuran-1-ol (PubChem CID 3842559) has the molecular formula C12H8O2 and a molecular weight of 184.19 g/mol. Its IUPAC name is dibenzofuran-1-ol.

Molecular Properties

Compound Namedibenzofuran-1-ol
PubChem CID3842559
Molecular FormulaC12H8O2
Molecular Weight184.19 g/mol
Exact Mass184.05
IUPAC Namedibenzofuran-1-ol
SMILESOc1cccc2oc3ccccc3c12
InChIInChI=1S/C12H8O2/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-7,13H
InChIKeyBIFIUYPXCGSSAG-UHFFFAOYSA-N
XLogP3.29
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 5281806
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Frequently Asked Questions

What is the IUPAC name of dibenzofuran-1-ol?
The IUPAC name of dibenzofuran-1-ol (CID 3842559) is dibenzofuran-1-ol.
What is the SMILES notation for dibenzofuran-1-ol?
The canonical SMILES for dibenzofuran-1-ol is Oc1cccc2oc3ccccc3c12.
What is the InChIKey of dibenzofuran-1-ol?
The InChIKey is BIFIUYPXCGSSAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8O2/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-7,13H.
What are the key properties of dibenzofuran-1-ol?
dibenzofuran-1-ol has a molecular weight of 184.19 g/mol, XLogP of 3.29, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dibenzofuran-1-ol is sourced from PubChem (CID 3842559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).