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Basic information
- Standard SMILES
COc1ccc(N)c2c1oc1ccccc12- InChIKey
DMDJZSFFVCMMIA-UHFFFAOYSA-N- Molecular formula
- C13H11NO2
- Average molar mass
- 213.23 g/mol
- Monoisotopic mass
- 213.07897859
Names & identifiers
- Preferred name
- 4-Methoxydibenzofuran-1-amine
- IUPAC
- 4-methoxydibenzofuran-1-amine
Names & synonyms
4-methoxydibenzofuran-1-amine4-Methoxy-1-dibenzofuranamineSCHEMBL5023494DMDJZSFFVCMMIA-UHFFFAOYSA-N1-amino-4-methoxy-dibenzo[b,d]furan
Database identifiers
- PubChem CID
- 459356
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 258
Related reactions
3 records
Compound notes
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