Basic information
- Standard SMILES
CNC1(C#N)CCN(N(C)C)CC1- InChIKey
WELFXSSOIJAYNB-UHFFFAOYSA-N- Molecular formula
- C9H18N4
- Average molar mass
- 182.27 g/mol
Names & identifiers
- Preferred name
- 1-Dimethylamino-4-methylamino-piperidine-4-carbonitrile
- IUPAC
- 1-(dimethylamino)-4-(methylamino)piperidine-4-carbonitrile
Names & synonyms
1-Dimethylamino-4-methylamino-piperidine-4-carbonitrileSCHEMBL1954657WELFXSSOIJAYNB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 67225397
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 42.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 207
Related reactions
2 records
Compound notes
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