Basic information
- Standard SMILES
CC(C#N)NN1C(C)CCCC1C- InChIKey
GXGWTAKCOWKQNL-UHFFFAOYSA-N- Molecular formula
- C10H19N3
- Average molar mass
- 181.28 g/mol
- Monoisotopic mass
- 181.15789762
Names & identifiers
- Preferred name
- 2-((2,6-Dimethylpiperidino)amino)propionitrile
- IUPAC
- 2-[(2,6-dimethylpiperidin-1-yl)amino]propanenitrile
Names & synonyms
SCHEMBL9582808GXGWTAKCOWKQNL-UHFFFAOYSA-NAKOS0213421262-((2,6-Dimethylpiperidino)amino)propionitrile
Database identifiers
- PubChem CID
- 15068075
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 39.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 195
Related reactions
2 records
Compound notes
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