Basic information
- Standard SMILES
CC(C)N(CCC(C#N)c1ccccn1)C(C)C- InChIKey
SCKTYTODRDHXJU-UHFFFAOYSA-N- Molecular formula
- C15H23N3
- Average molar mass
- 245.36 g/mol
Names & identifiers
- Preferred name
- 4-Diisopropylamino 2-(2-pyridyl)butyronitrile
- IUPAC
- 4-[di(propan-2-yl)amino]-2-pyridin-2-ylbutanenitrile
Names & synonyms
SCHEMBL10638947SCKTYTODRDHXJU-UHFFFAOYSA-N4-diisopropylamino 2-(2-pyridyl)butyronitrile4-diisopropylamino 2-(2-pyridyl) butane nitrilealpha-[2-(diisopropylamino)ethyl]-alpha-(2-pyridyl)acetonitrile
Database identifiers
- PubChem CID
- 13319674
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 39.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 269
Related reactions
9 records
Linked notes
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