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Basic information
- CAS
703398-83-8- Standard SMILES
C[N+](C)(C)CCCCCOCCCCC[N+](C)(C)C- InChIKey
OETCFVMENJQTTM-UHFFFAOYSA-N- Molecular formula
- C16H38N2O+2
- Average molar mass
- 274.49 g/mol
- Monoisotopic mass
- 274.29841384
Names & identifiers
- Preferred name
- Oxydipentonium
- IUPAC
- trimethyl-[5-[5-(trimethylazaniumyl)pentoxy]pentyl]azanium
Names & synonyms
OxydipentoniumOxydipentonium [WHO-DD]UNII-52J3C7381O(Oxybis(pentamethylene))bis(trimethylammonium)52J3C7381OAmmonium, (oxybis(pentamethylene))bis(trimethyl-703398-83-8DTXSID20220622RefChem:169041DTXCID501431135,5'-oxybis(n,n,n-trimethylpentan-1-aminium)CHEMBL2110997
Show more names
Q27261008
Database identifiers
- CAS
703398-83-8- PubChem CID
- 23561
- DTXSID
DTXSID20220622- ChEMBL
CHEMBL2110997- UNII
- 52J3C7381O
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 12
- Heavy atoms
- 19
- Formal charge
- 2
- Complexity
- 182
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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