Basic information
- Standard SMILES
CC[N+](C)(CC)CCCCC[N+](C)(CC)CC- InChIKey
XSGUKVZOHDWGHI-UHFFFAOYSA-N- Molecular formula
- C15H36N2+2
- Average molar mass
- 244.46 g/mol
- Monoisotopic mass
- 244.28784916
Names & identifiers
- Preferred name
- 5-[Diethyl(methyl)azaniumyl]pentyl-diethyl-methylazanium
- IUPAC
- 5-[diethyl(methyl)azaniumyl]pentyl-diethyl-methylazanium
Names & synonyms
5-[diethyl(methyl)azaniumyl]pentyl-diethyl-methylazaniumSCHEMBL16306575DTXSID701384450
Database identifiers
- PubChem CID
- 48696
- DTXSID
DTXSID701384450
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 10
- Heavy atoms
- 17
- Formal charge
- 2
- Complexity
- 161
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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