Basic information
- Standard SMILES
CCOC(=O)CNC(=O)CCCCCC#N- InChIKey
FEJPFCWXMSJCMU-UHFFFAOYSA-N- Molecular formula
- C11H18N2O3
- Average molar mass
- 226.27 g/mol
Names & identifiers
- Preferred name
- N-(6-Cyanohexanoyl)glycine, ethyl ester
- IUPAC
- ethyl 2-(6-cyanohexanoylamino)acetate
Names & synonyms
FEJPFCWXMSJCMU-UHFFFAOYSA-NN-(6-Cyanohexanoyl)glycine, ethyl ester
Database identifiers
- PubChem CID
- 85707690
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 79.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 268
Related reactions
1 records
Compound notes
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