Basic information
- Standard SMILES
CNCC1Cc2cccc(OC)c2O1- InChIKey
NJYGDUAMSZQKFH-UHFFFAOYSA-N- Molecular formula
- C11H15NO2
- Average molar mass
- 193.24 g/mol
- Monoisotopic mass
- 193.11027872
Names & identifiers
- Preferred name
- [(7-Methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl](methyl)amine
- IUPAC
- 1-(7-methoxy-2,3-dihydro-1-benzofuran-2-yl)-N-methylmethanamine
Names & synonyms
[(7-methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl](methyl)amineAKOS023799039F2147-873432459-08-8
Database identifiers
- PubChem CID
- 36795
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 186
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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