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Basic information
- Standard SMILES
CCNCC1Cc2cc(OC)ccc2O1- InChIKey
JZIYVFVQRDLBMN-UHFFFAOYSA-N- Molecular formula
- C12H17NO2
- Average molar mass
- 207.27 g/mol
- Monoisotopic mass
- 207.12592879
Names & identifiers
- Preferred name
- N-[(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl]ethanamine
- IUPAC
- N-[(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl]ethanamine
Database identifiers
- PubChem CID
- 36802
Properties
Computed structural propertiesFilling in
- XLogP
- 1.9
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 198
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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