Pseudotropine

ScientificNameLabel

Pseudotropine
PHCD compound ID :	1941
Chemical Names :	Pseudotropine
Molecular Formula :	C8H15N1O1
Molecular Weight :	141.115364

More Details :

Names & Synonyms:	8-methyl-8-azabicyclo[3.2.1]octan-3-ol
Smiles:	O[C@@H]1C[C@H]2CC[C@@H](C1)N2C
InChi :	InChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3/t6-,7+,8-
InChi Key :	InChIKey=CYHOMWAPJJPNMW-RNLVFQAGSA-N
PubChem ID :	8424

Rotatable bond count :	0	Rule of five :	0
Hydrogen bond acceptor count :	2	Ionization potential :	9.030738
Hydrogen bond donor count :	1	Electric dipole moment :	3.083
XLogP :	0.477	VDW volume :	141.998405
Molecular weight :	141.115364	HOMO-LUMO gap :	11.829000

Herb list :

Thorn apple, Jimsonweed - Datura stramonium - تاتوره

Refrences & Litretures:


231. Journal:'Fitoterapia' Year:'2006' Volume:'77' Page:'179' DOI:'10.1016/j.fitote.2006.01.002' Title:'Alkaloid patterns in some varieties of Datura stramonium'

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