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ScientificNameLabel
Dopamine
PHCD compound ID : 2641
Chemical Names :
Dopamine
Molecular Formula : C8H11N1O2
Molecular Weight : 153.078979
More Details :
Names & Synonyms: 4-(2-aminoethyl)benzene-1,2-diol , 4-(2-azanylethyl)benzene-1,2-diol , 4-(2-aminoethyl)pyrocatechol
Smiles: NCCc1ccc(c(c1)O)O
InChi : InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2
InChi Key : InChIKey=VYFYYTLLBUKUHU-UHFFFAOYSA-N
PubChem ID : 681
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 3 Ionization potential : 8.848628
Hydrogen bond donor count : 3 Electric dipole moment : 2.970
XLogP : 0.318 VDW volume : 144.335715
Molecular weight : 153.078979 HOMO-LUMO gap : 8.781000
Herb list :
Refrences & Litretures:
  
309.      Journal:'BioMed Research International'      Year:'2015'      Volume:''      Page:'925631'      DOI:'10.1155/2015/925631'      Title:'Portulaca oleracea L.: A Review of Phytochemistry and Pharmacological Effects'
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