8-aminodibenzofuran-2-ol

C12H9NO2 — CID 22664086

IUPAC8-aminodibenzofuran-2-ol
SMILESNc1ccc2oc3ccc(O)cc3c2c1
InChIInChI=1S/C12H9NO2/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6,14H,13H2
InChIKeyAPSUJGACQVCEFB-UHFFFAOYSA-N
MW199.21 g/mol
LogP2.87
Rot. Bonds

About 8-aminodibenzofuran-2-ol

8-aminodibenzofuran-2-ol (PubChem CID 22664086) has the molecular formula C12H9NO2 and a molecular weight of 199.21 g/mol. Its IUPAC name is 8-aminodibenzofuran-2-ol.

Molecular Properties

Compound Name8-aminodibenzofuran-2-ol
PubChem CID22664086
Molecular FormulaC12H9NO2
Molecular Weight199.21 g/mol
Exact Mass199.06
IUPAC Name8-aminodibenzofuran-2-ol
SMILESNc1ccc2oc3ccc(O)cc3c2c1
InChIInChI=1S/C12H9NO2/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6,14H,13H2
InChIKeyAPSUJGACQVCEFB-UHFFFAOYSA-N
XLogP2.87
TPSA59.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 8-aminodibenzofuran-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-aminodibenzofuran-2-ol?
The IUPAC name of 8-aminodibenzofuran-2-ol (CID 22664086) is 8-aminodibenzofuran-2-ol.
What is the SMILES notation for 8-aminodibenzofuran-2-ol?
The canonical SMILES for 8-aminodibenzofuran-2-ol is Nc1ccc2oc3ccc(O)cc3c2c1.
What is the InChIKey of 8-aminodibenzofuran-2-ol?
The InChIKey is APSUJGACQVCEFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9NO2/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6,14H,13H2.
What are the key properties of 8-aminodibenzofuran-2-ol?
8-aminodibenzofuran-2-ol has a molecular weight of 199.21 g/mol, XLogP of 2.87, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-aminodibenzofuran-2-ol is sourced from PubChem (CID 22664086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).