2-aminodibenzofuran-4-ol

C12H9NO2 — CID 68822281

IUPAC2-aminodibenzofuran-4-ol
SMILESNc1cc(O)c2oc3ccccc3c2c1
InChIInChI=1S/C12H9NO2/c13-7-5-9-8-3-1-2-4-11(8)15-12(9)10(14)6-7/h1-6,14H,13H2
InChIKeyUITVMRQQEAAPEH-UHFFFAOYSA-N
MW199.21 g/mol
LogP2.87
Rot. Bonds

About 2-aminodibenzofuran-4-ol

2-aminodibenzofuran-4-ol (PubChem CID 68822281) has the molecular formula C12H9NO2 and a molecular weight of 199.21 g/mol. Its IUPAC name is 2-aminodibenzofuran-4-ol.

Molecular Properties

Compound Name2-aminodibenzofuran-4-ol
PubChem CID68822281
Molecular FormulaC12H9NO2
Molecular Weight199.21 g/mol
Exact Mass199.06
IUPAC Name2-aminodibenzofuran-4-ol
SMILESNc1cc(O)c2oc3ccccc3c2c1
InChIInChI=1S/C12H9NO2/c13-7-5-9-8-3-1-2-4-11(8)15-12(9)10(14)6-7/h1-6,14H,13H2
InChIKeyUITVMRQQEAAPEH-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'}

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Related Compounds

4-bromodibenzofuran-2-amine
CID 122462972
dibenzofuran-2-amine
CID 19405
2-aminodibenzofuran-3-ol
CID 20610456
4-chlorodibenzofuran-2-ol
CID 170647423
4,15,27,38-tetraoxatridecacyclo[23.21.1.12,13.03,11.05,10.014,22.016,21.026,34.028,33.036,47.037,45.039,44.024,48]octatetraconta-1(47),2,5,7,9,11,13,16,18,20,22,24(48),25,28,30,32,34,36,39,41,43,45-docosaene
CID 90365819
4-bromodibenzofuran-3-amine
CID 142749742
[1]benzofuro[2,3-b]pyridin-3-amine
CID 68618520
5-chloronaphtho[1,2-b][1]benzofuran
CID 163580167
dibenzofuran;hydrate
CID 70610865
dibenzofuran;hydrofluoride
CID 158307405
4-(4-dibenzofuran-4-ylphenyl)aniline
CID 58510844
8-bromodibenzofuran-4-ol
CID 163774283

Frequently Asked Questions

What is the IUPAC name of 2-aminodibenzofuran-4-ol?
The IUPAC name of 2-aminodibenzofuran-4-ol (CID 68822281) is 2-aminodibenzofuran-4-ol.
What is the SMILES notation for 2-aminodibenzofuran-4-ol?
The canonical SMILES for 2-aminodibenzofuran-4-ol is Nc1cc(O)c2oc3ccccc3c2c1.
What is the InChIKey of 2-aminodibenzofuran-4-ol?
The InChIKey is UITVMRQQEAAPEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9NO2/c13-7-5-9-8-3-1-2-4-11(8)15-12(9)10(14)6-7/h1-6,14H,13H2.
What are the key properties of 2-aminodibenzofuran-4-ol?
2-aminodibenzofuran-4-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 2-aminodibenzofuran-4-ol is sourced from PubChem (CID 68822281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).