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2,2,6,6 Tetramethyl piperidine
PHCD compound ID : 2420
Chemical Names :
2,2,6,6 Tetramethyl piperidine
Molecular Formula : C9H19N1
Molecular Weight : 141.15175
More Details :
Names & Synonyms: 2,2,6,6-tetramethylpiperidine
Smiles: CC1(C)CCCC(N1)(C)C
InChi : InChI=1S/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3
InChi Key : InChIKey=RKMGAJGJIURJSJ-UHFFFAOYSA-N
PubChem ID : 13035
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 8.663099
Hydrogen bond donor count : 1 Electric dipole moment : 1.288
XLogP : 2.442 VDW volume : 162.860622
Molecular weight : 141.15175 HOMO-LUMO gap : 11.986000
Herb list :
Refrences & Litretures:
  
269.      Journal:'Zeitschrift fur Naturforschung C'      Year:'1998'      Volume:'53'      Page:'811'      DOI:''      Title:'Chemical Constituents from Shoots of Hordeum vulgare Infested by the Aphid Schizaphis graminum'
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