Basic information
- Standard SMILES
Cc1coc2cc(N(C)C)ccc12- InChIKey
SYKXEUYFGGFYBM-UHFFFAOYSA-N- Molecular formula
- C11H13NO
- Average molar mass
- 175.23 g/mol
Names & identifiers
- Preferred name
- 6-Dimethylamino-3-methylbenzofuran
- IUPAC
- N,N,3-trimethyl-1-benzofuran-6-amine
Names & synonyms
SCHEMBL9869175SYKXEUYFGGFYBM-UHFFFAOYSA-N6-dimethylamino-3-methylbenzofuran6-dimethylamino-3-methylbenzofurane
Database identifiers
- PubChem CID
- 19982471
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 16.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 181
Related reactions
6 records
Compound notes
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