2-methoxydibenzofuran-3-amine

C13H11NO2 — CID 22086

IUPAC2-methoxydibenzofuran-3-amine
SMILESCOc1cc2c(cc1N)oc1ccccc12
InChIInChI=1S/C13H11NO2/c1-15-13-6-9-8-4-2-3-5-11(8)16-12(9)7-10(13)14/h2-7H,14H2,1H3
InChIKeySGQVWNYSHWQNOS-UHFFFAOYSA-N
MW213.24 g/mol
LogP3.18
Rot. Bonds1

About 2-methoxydibenzofuran-3-amine

2-methoxydibenzofuran-3-amine (PubChem CID 22086) has the molecular formula C13H11NO2 and a molecular weight of 213.24 g/mol. Its IUPAC name is 2-methoxydibenzofuran-3-amine.

Molecular Properties

Compound Name2-methoxydibenzofuran-3-amine
PubChem CID22086
Molecular FormulaC13H11NO2
Molecular Weight213.24 g/mol
Exact Mass213.08
IUPAC Name2-methoxydibenzofuran-3-amine
SMILESCOc1cc2c(cc1N)oc1ccccc12
InChIInChI=1S/C13H11NO2/c1-15-13-6-9-8-4-2-3-5-11(8)16-12(9)7-10(13)14/h2-7H,14H2,1H3
InChIKeySGQVWNYSHWQNOS-UHFFFAOYSA-N
XLogP3.18
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-methoxydibenzofuran-3-amine 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 2-methoxydibenzofuran-3-amine?
The IUPAC name of 2-methoxydibenzofuran-3-amine (CID 22086) is 2-methoxydibenzofuran-3-amine.
What is the SMILES notation for 2-methoxydibenzofuran-3-amine?
The canonical SMILES for 2-methoxydibenzofuran-3-amine is COc1cc2c(cc1N)oc1ccccc12.
What is the InChIKey of 2-methoxydibenzofuran-3-amine?
The InChIKey is SGQVWNYSHWQNOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO2/c1-15-13-6-9-8-4-2-3-5-11(8)16-12(9)7-10(13)14/h2-7H,14H2,1H3.
What are the key properties of 2-methoxydibenzofuran-3-amine?
2-methoxydibenzofuran-3-amine has a molecular weight of 213.24 g/mol, XLogP of 3.18, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxydibenzofuran-3-amine is sourced from PubChem (CID 22086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).