Basic information
- Standard SMILES
CN(C)N=C1CCN(N(C)C)CC1- InChIKey
VVKLDZQEXNEBJQ-UHFFFAOYSA-N- Molecular formula
- C9H20N4
- Average molar mass
- 184.28 g/mol
Names & identifiers
- Preferred name
- [4-(Dimethyl-hydrazono)-piperidin-1-yl]-dimethyl-amine
- IUPAC
- 4-(dimethylhydrazinylidene)-N,N-dimethylpiperidin-1-amine
Names & synonyms
SCHEMBL1958525VVKLDZQEXNEBJQ-UHFFFAOYSA-N[4-(Dimethyl-hydrazono)-piperidin-1-yl]-dimethyl-amine
Database identifiers
- PubChem CID
- 67227495
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 176
Related reactions
4 records
Linked notes
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