Basic information
- Standard SMILES
N[C@@H]1CC[C@H]2CN(Cc3ccccc3)C[C@H]21- InChIKey
AZKBNPLDOBTBBR-BFHYXJOUSA-N- Molecular formula
- C14H20N2
- Average molar mass
- 216.32 g/mol
Names & identifiers
- Preferred name
- (3aS,4R,6aR)-2-benzyloctahydrocyclopenta[c]pyrrol-4-amine
- IUPAC
- (3aS,4R,6aR)-2-benzyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine
Names & synonyms
SCHEMBL67026AZKBNPLDOBTBBR-BFHYXJOUSA-N(3aS,4R,6aR)-2-benzyloctahydrocyclopenta[c]pyrrol-4-amine
Database identifiers
- PubChem CID
- 25918977
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 235
Related reactions
45 records
Compound notes
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