Basic information
- Standard SMILES
CC[N+]1(C)CCC(=O)CC1- InChIKey
UATQXQCSMWRPEZ-UHFFFAOYSA-N- Molecular formula
- C8H16NO+
- Average molar mass
- 142.22 g/mol
Names & identifiers
- Preferred name
- N-ethyl-N-methyl-4-oxo-piperidinium
- IUPAC
- 1-ethyl-1-methylpiperidin-1-ium-4-one
Names & synonyms
732200-85-01-Ethyl-1-methyl-4-oxopiperidin-1-iumN-ethyl-N-methyl-4-oxo-piperidinium1-ethyl-1-methylpiperidin-1-ium-4-onePiperidinium, 1-ethyl-1-methyl-4-oxo-SCHEMBL739073UATQXQCSMWRPEZ-UHFFFAOYSA-N98% +(contains <0.1%Iodine)1-ethyl-1-methyl-4-oxo-piperidinium
Database identifiers
- PubChem CID
- 11097569
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 1
- Complexity
- 132
Related reactions
9 records
Compound notes
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