Basic information
- Standard SMILES
CCOC(C)OC(Cc1ccccc1)C1CCC(C#N)(N(C)C)CC1- InChIKey
HHBGAEAOWJKWMP-UHFFFAOYSA-N- Molecular formula
- C21H32N2O2
- Average molar mass
- 344.5 g/mol
Names & identifiers
- Preferred name
- 1-Dimethylamino-4-[1-(1-ethoxy-ethoxy)-2-phenylethyl]cyclohexanecarbonitrile
- IUPAC
- 1-(dimethylamino)-4-[1-(1-ethoxyethoxy)-2-phenylethyl]cyclohexane-1-carbonitrile
Names & synonyms
SCHEMBL6519886HHBGAEAOWJKWMP-UHFFFAOYSA-N1-Dimethylamino-4-[1-(1-ethoxy-ethoxy)-2-phenylethyl]cyclohexanecarbonitrile
Database identifiers
- PubChem CID
- 69810243
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 428
Related reactions
8 records
Compound notes
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