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ScientificNameLabel
Tropanol
PHCD compound ID : 5228
Chemical Names :
Tropanol
Molecular Formula : C8H15N1O1
Molecular Weight : 141.115364
More Details :
Names & Synonyms: (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-1-ol , (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-1-ol
Smiles: CN1[C@@H]2CCC[C@@]1(O)CC2
InChi : InChI=1S/C8H15NO/c1-9-7-3-2-5-8(9,10)6-4-7/h7,10H,2-6H2,1H3/t7-,8-/m1/s1
InChi Key : InChIKey=BKWVNPXVPQOROM-HTQZYQBOSA-N
PubChem ID : 11062483
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 2 Ionization potential : 8.974732
Hydrogen bond donor count : 1 Electric dipole moment : 2.706
XLogP : 0.929 VDW volume : 141.998405
Molecular weight : 141.115364 HOMO-LUMO gap : 11.717000
Herb list :
Refrences & Litretures:
  
828.      Journal:'UK Journal of Pharmaceutical and Biosciences'      Year:'2015'      Volume:'3'      Page:'15'      DOI:''      Title:'Comprehensive Report on Phytochemistry and Pharmacological Prominence of Withania somnifera'
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