Basic information
- Standard SMILES
CN(C)N1CCC(O)(C#N)CC1- InChIKey
JGMZBZOSTHMAGN-UHFFFAOYSA-N- Molecular formula
- C8H15N3O
- Average molar mass
- 169.22 g/mol
Names & identifiers
- Preferred name
- 1-Dimethylamino-4-hydroxy-piperidine-4-carbonitrile
- IUPAC
- 1-(dimethylamino)-4-hydroxypiperidine-4-carbonitrile
Names & synonyms
SCHEMBL1955011JGMZBZOSTHMAGN-UHFFFAOYSA-N1-Dimethylamino-4-hydroxy-piperidine-4-carbonitrile
Database identifiers
- PubChem CID
- 86671308
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 50.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 198
Related reactions
2 records
Compound notes
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