2,2,6,6-Tetramethyl-4-piperidinone; N,N-Di-Me
AlkaPlorer ID: AK315621
Synonym: 1,1,2,2,6,6-Hexamethyl-4-oxopiperidinium(1+), 1,1,2,2,6,6-Hexamethyl-4-piperidinone
IUPAC Name: 1,1,2,2,6,6-hexamethylpiperidin-1-ium-4-one
Structure
SMILES: CC1(C)CC(=O)CC(C)(C)[N+]1(C)C
InChI: InChI=1S/C11H22NO/c1-10(2)7-9(13)8-11(3,4)12(10,5)6/h7-8H2,1-6H3/q+1
InChIKey: YRSQDFZRTYUUHE-UHFFFAOYSA-N
Reference
PubChem CID: 13802373
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Laminaria | Laminariaceae | Laminariales | Phaeophyceae | None | None | Eukaryota |
Properties Information
Molecule Weight: 184.303
TPSA？: 17.07
MolLogP？: 1.9829
Number of H-Donors: 0
Number of H-Acceptors: 1
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|