Basic information
- CAS
101023-74-9- Standard SMILES
CCCC=C(C=NCCCCCCCCCCCCCCCCCCCCC)CC- InChIKey
YLMMFDJRFDAPIX-UHFFFAOYSA-N- Molecular formula
- C29H57N
- Average molar mass
- 419.8 g/mol
- Monoisotopic mass
- 419.44910082
Names & identifiers
- Preferred name
- 2-ethyl-N-henicosylhex-2-en-1-imine
- IUPAC
- 2-ethyl-N-henicosylhex-2-en-1-imine
Names & synonyms
DTXSID801030123
Database identifiers
- CAS
101023-74-9- PubChem CID
- 58152
- DTXSID
DTXSID801030123
Properties
Computed structural properties
- XLogP
- 12.9
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 24
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 369
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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