Basic information
- Standard SMILES
CC[C@@H]1CCc2occc2[C@H]1N- InChIKey
UPSNPERMDWEABN-XCBNKYQSSA-N- Molecular formula
- C10H15NO
- Average molar mass
- 165.23 g/mol
Names & identifiers
- Preferred name
- trans 5-Ethyl-4,5,6,7-tetrahydro-1-benzofuran-4-amine
- IUPAC
- (4S,5R)-5-ethyl-4,5,6,7-tetrahydro-1-benzofuran-4-amine
Names & synonyms
SCHEMBL6101737UPSNPERMDWEABN-XCBNKYQSSA-Ntrans 5-ethyl-4,5,6,7-tetrahydro-1-benzofuran-4-amine
Database identifiers
- PubChem CID
- 69664589
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 160
Related reactions
2 records
Compound notes
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