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ScientificNameLabel
Ethanone-2-Cyclopentyl-1(1 Himidazol-4-yl)
PHCD compound ID : 1889
Chemical Names :
Ethanone-2-Cyclopentyl-1(1 Himidazol-4-yl)
Molecular Formula : C10H14N2O1
Molecular Weight : 178.110613
More Details :
Names & Synonyms: 2-cyclopentyl-1-(1H-imidazol-5-yl)ethanone
Smiles: O=C(c1[nH]cnc1)CC1CCCC1
InChi : InChI=1S/C10H14N2O/c13-10(9-6-11-7-12-9)5-8-3-1-2-4-8/h6-8H,1-5H2,(H,11,12)
InChi Key : InChIKey=ANGNJTMSOJOKGL-UHFFFAOYSA-N
PubChem ID : 573560
Rotatable bond count : 3 Rule of five : 0
Hydrogen bond acceptor count : 3 Ionization potential : 9.939233
Hydrogen bond donor count : 1 Electric dipole moment : 1.085
XLogP : 1.98 VDW volume : 168.777759
Molecular weight : 178.110613 HOMO-LUMO gap : 9.415000
Herb list :
Refrences & Litretures:
  
223.      Journal:'J. Med. Plants Res'      Year:'2013'      Volume:'7'      Page:'3003'      DOI:'10.5897/JMPR12.1270'      Title:'Chemical composition of the essential oil of Mentha pulegium L. from Taftan Area by means of gas chromatography/mass spectrometry (GC/MS)'
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