Basic information
- Standard SMILES
CN(C)C(=O)N1CC2CC(C#N)(Cc3ccccc3)CC2C1- InChIKey
HVIHJXVWWNCGGK-UHFFFAOYSA-N- Molecular formula
- C18H23N3O
- Average molar mass
- 297.4 g/mol
Names & identifiers
- Preferred name
- 5-Benzyl-5-cyano-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid dimethylamide
- IUPAC
- 5-benzyl-5-cyano-N,N-dimethyl-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxamide
Names & synonyms
SCHEMBL3393544HVIHJXVWWNCGGK-UHFFFAOYSA-N5-benzyl-5-cyano-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid dimethylamide
Database identifiers
- PubChem CID
- 68625836
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 458
Related reactions
3 records
Compound notes
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