Basic information
- Standard SMILES
CCCC1CCCCN1CCCC#N- InChIKey
GSNZLQKOEZWAFU-UHFFFAOYSA-N- Molecular formula
- C12H22N2
- Average molar mass
- 194.32 g/mol
Names & identifiers
- Preferred name
- 4-(2-Propyl-piperidin-1-yl)-butyronitrile
- IUPAC
- 4-(2-propylpiperidin-1-yl)butanenitrile
Names & synonyms
SCHEMBL4503283GSNZLQKOEZWAFU-UHFFFAOYSA-NAKOS0213769984-(2-propyl-piperidin-1-yl)-butyronitrile
Database identifiers
- PubChem CID
- 18626322
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 27 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 192
Related reactions
6 records
Compound notes
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