N-ethyl-N-methoxymethylpyrrolidinium fluoride
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Basic information
- Standard SMILES
CC[N+]1(COC)CCCC1.[F-]- InChIKey
GMFNAJVUGVZTBG-UHFFFAOYSA-M- Molecular formula
- C8H18FNO
- Average molar mass
- 163.23 g/mol
Names & identifiers
- Preferred name
- N-ethyl-N-methoxymethylpyrrolidinium fluoride
- IUPAC
- 1-ethyl-1-(methoxymethyl)pyrrolidin-1-ium fluoride
Names & synonyms
SCHEMBL907624GMFNAJVUGVZTBG-UHFFFAOYSA-MN-ethyl-N-methoxymethylpyrrolidinium fluoride
Database identifiers
- PubChem CID
- 66838751
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 97.4
Related reactions
1 records
Compound notes
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