Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCCC(C)(C)C#N- InChIKey
SIWAJHNGLLORHC-UHFFFAOYSA-N- Molecular formula
- C22H43N
- Average molar mass
- 321.6 g/mol
Names & identifiers
- Preferred name
- 2-Cyano-2-methyleicosane
- IUPAC
- 2,2-dimethylicosanenitrile
Names & synonyms
2-Cyano-2-methyleicosaneSCHEMBL9477891SIWAJHNGLLORHC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19781207
Properties
Computed structural properties
- XLogP
- 10.4
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 17
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 284
Related reactions
4 records
Compound notes
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