1,18-Octadecanediaminium, N,N,N,N',N',N'-hexamethyl-
Basic information
- CAS
52767-78-9- Standard SMILES
C[N+](C)(C)CCCCCCCCCCCCCCCCCC[N+](C)(C)C- InChIKey
FDJWCFJHUHMBEL-UHFFFAOYSA-N- Molecular formula
- C24H54N2+2
- Average molar mass
- 370.7 g/mol
- Monoisotopic mass
- 370.42869973
Names & identifiers
- Preferred name
- 1,18-Octadecanediaminium, N,N,N,N',N',N'-hexamethyl-
- IUPAC
- trimethyl-[18-(trimethylazaniumyl)octadecyl]azanium
Names & synonyms
1,18-Octadecanediaminium, N,N,N,N',N',N'-hexamethyl-52767-78-9DTXSID10276916N~1~,N~1~,N~1~,N~18~,N~18~,N~18~-Hexamethyloctadecane-1,18-bis(aminium)
Database identifiers
- CAS
52767-78-9- PubChem CID
- 217616
- DTXSID
DTXSID10276916
Properties
Computed structural properties
- XLogP
- 8.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 19
- Heavy atoms
- 26
- Formal charge
- 2
- Complexity
- 256
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Compound notes
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