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ScientificNameLabel
2-(2'-Propenyll)delta1-piperideine
PHCD compound ID : 4450
Chemical Names :
2-(2'-Propenyll)delta1-piperideine
Molecular Formula : C8H13N1
Molecular Weight : 123.104799
More Details :
Names & Synonyms:
Smiles: CC(=C)C1=NCCCC1
InChi : InChI=1S/C8H13N/c1-7(2)8-5-3-4-6-9-8/h1,3-6H2,2H3
InChi Key : InChIKey=RFBMJTYQNIXEKV-UHFFFAOYSA-N
PubChem ID :
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.582928
Hydrogen bond donor count : 0 Electric dipole moment : 2.415
XLogP : 1.199 VDW volume : 140.29172
Molecular weight : 123.104799 HOMO-LUMO gap : 10.446000
Herb list :
Refrences & Litretures:
  
658.      Journal:'Journal of Ethnopharmacology'      Year:'2007'      Volume:'109'      Page:'177'      DOI:'10.1016/j.jep.2006.09.006'      Title:'Punica granatum (pomegranate) and its potential for prevention and treatment of in?ammation and cancer'
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