Basic information
- Standard SMILES
C[C@H](c1ccccc1)N1CC[C@@H]2CN(C)C[C@@H]21- InChIKey
FVPPOVWWWMMCJE-YUELXQCFSA-N- Molecular formula
- C15H22N2
- Average molar mass
- 230.35 g/mol
Names & identifiers
- Preferred name
- (3aR,6aR)-5-methyl-1-[(1R)-1-phenylethyl]-2,3,3a,4,6,6a-hexahydropyrrolo[3,2-c]pyrrole
- IUPAC
- (3aR,6aR)-5-methyl-1-[(1R)-1-phenylethyl]-2,3,3a,4,6,6a-hexahydropyrrolo[3,4-b]pyrrole
Names & synonyms
SCHEMBL14718396FVPPOVWWWMMCJE-YUELXQCFSA-N(3AR,6aR)-5-methyl-1-((R)-1-phenylethyl)octahydropyrrolo[3,4-b]pyrrole1421372-15-7(3aR,6aR)-5-methyl-1-[(1R)-1-phenylethyl]-2,3,3a,4,6,6a-hexahydropyrrolo[3,2-c]pyrrole
Database identifiers
- PubChem CID
- 71269820
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 260
Related reactions
2 records
Compound notes
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