Basic information
- Standard SMILES
CN(C)C1(C#N)CCC(c2ccccc2)(N(C)C)CC1- InChIKey
UWQMSBSQWQFZIH-UHFFFAOYSA-N- Molecular formula
- C17H25N3
- Average molar mass
- 271.4 g/mol
Names & identifiers
- Preferred name
- 1,4-Bis-dimethylamino-4-phenylcyclohexane carbonitrile
- IUPAC
- 1,4-bis(dimethylamino)-4-phenylcyclohexane-1-carbonitrile
Names & synonyms
SCHEMBL12520508UWQMSBSQWQFZIH-UHFFFAOYSA-N1,4-bis-dimethylamino-4-phenylcyclohexane carbonitrile1,4-bis-dimethylamino-4-phenyl-cyclohexane carbonitrile
Database identifiers
- PubChem CID
- 68306696
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 30.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 363
Related reactions
4 records
Compound notes
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