Basic information
- Standard SMILES
CNCc1ccc2occc2c1- InChIKey
LAFWJBSGNSNFDJ-UHFFFAOYSA-N- Molecular formula
- C10H11NO
- Average molar mass
- 161.2 g/mol
Names & identifiers
- Preferred name
- 1-(benzofuran-5-yl)-N-methylmethanamine
- IUPAC
- 1-(1-benzofuran-5-yl)-N-methylmethanamine
Names & synonyms
389845-58-31-(benzofuran-5-yl)-N-methylmethanamine[(1-benzofuran-5-yl)methyl](methyl)amineSCHEMBL1254685LAFWJBSGNSNFDJ-UHFFFAOYSA-Nbenzofuran-5-yl-N-methylmethanamineDB-086998EN300-1852053
Database identifiers
- PubChem CID
- 21843619
- Nikkaji
- J2.408.863D
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 149
Related reactions
6 records
Linked notes
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