Basic information
- CAS
15416-74-7- Standard SMILES
CCCCCCCCCCCC[n+]1ccccc1- InChIKey
FFYRIXSGFSWFAQ-UHFFFAOYSA-N- Molecular formula
- C17H30N+
- Average molar mass
- 248.4 g/mol
- Monoisotopic mass
- 248.23727638
Names & identifiers
- Preferred name
- Laurylpyridinium
- IUPAC
- 1-dodecylpyridin-1-ium
- English name
- N-Dodecylpyridinium
- Molecular weight
- 0
Names & synonyms
Laurylpyridinium15416-74-7UNII-34G1X4D9HSDTXSID40165546RefChem:57826DTXCID10880371-dodecylpyridin-1-ium34G1X4D9HS1-dodecylpyridiniumn-dodecylpyridiniumCHEMBL540201Pyridinium, 1-dodecyl-
Show more names
dodecylpyridiniumLAURYLPYRIDINIUM ION1-Dodecyl-pyridinium; iodideLAURYLPYRIDINIUM CATIONN-DODECYLPYRIDINIUM IONSCHEMBL187467SCHEMBL6524310CHEMBL1190125
Database identifiers
- CAS
15416-74-7- PubChem CID
- 7718
- DTXSID
DTXSID40165546- ChEMBL
CHEMBL1190125、CHEMBL540201- UNII
- 34G1X4D9HS
- Nikkaji
- J209.392H
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 3.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 11
- Heavy atoms
- 18
- Formal charge
- 1
- Complexity
- 161
Physicochemical properties
- FDA UNII
- 34 G1X4D9HS · 34G1X4D9HS
Related reactions
1 records
Compound notes
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