(1R,5R)-1-(1-naphthyl)bicyclo[3.1.0]hexan-3-amine
Basic information
- Standard SMILES
NC1C[C@H]2C[C@@]2(c2cccc3ccccc23)C1- InChIKey
QOERHOWUEYOSMZ-GMRULEOSSA-N- Molecular formula
- C16H17N
- Average molar mass
- 223.31 g/mol
- Monoisotopic mass
- 223.13609955
Names & identifiers
- Preferred name
- (1R,5R)-1-(1-naphthyl)bicyclo[3.1.0]hexan-3-amine
- IUPAC
- (1R,5R)-1-naphthalen-1-ylbicyclo[3.1.0]hexan-3-amine
Names & synonyms
SCHEMBL728275QOERHOWUEYOSMZ-GMRULEOSSA-N(1R,5R)-1-(1-naphthyl)bicyclo[3.1.0]hexan-3-amine
Database identifiers
- PubChem CID
- 59779151
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 313
Related reactions
1 records
Compound notes
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