Basic information
- Standard SMILES
CCOC=C(C#N)C(=O)NC1CCCCC1- InChIKey
ANKFUQLJGCUNAZ-UHFFFAOYSA-N- Molecular formula
- C12H18N2O2
- Average molar mass
- 222.28 g/mol
Names & identifiers
- Preferred name
- 2-cyano-N-cyclohexyl-3-ethoxy-prop-2-enamide
- IUPAC
- 2-cyano-N-cyclohexyl-3-ethoxyprop-2-enamide
Names & synonyms
2-cyano-N-cyclohexyl-3-ethoxy-prop-2-enamideSCHEMBL1402541ANKFUQLJGCUNAZ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 67019477
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 308
Related reactions
7 records
Compound notes
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