Basic information
- Standard SMILES
CCCN1CCC(C#N)(NC(=O)C(N)CC(C)(C)C)CC1- InChIKey
ULUAEZRBXZKOGD-UHFFFAOYSA-N- Molecular formula
- C16H30N4O
- Average molar mass
- 294.44 g/mol
Names & identifiers
- Preferred name
- 2-amino-N-(4-cyano-1-propylpiperidin-4-yl)-4,4-dimethylpentanamide
- IUPAC
- 2-amino-N-(4-cyano-1-propylpiperidin-4-yl)-4,4-dimethylpentanamide
Names & synonyms
SCHEMBL5357550
Database identifiers
- PubChem CID
- 22973006
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 82.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 396
Related reactions
3 records
Compound notes
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