Molecule

(1S,5R)-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]octan-3-one

AlkaPlorer ID: AK321878

Synonym: None

IUPAC Name: (1S,5R)-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]octan-3-one

SMILES: [2H]C([2H])([2H])N1[C@@H]2CC[C@H]1CC(=O)C2

InChI: InChI=1S/C8H13NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-7H,2-5H2,1H3/t6-,7+/i1D3

InChIKey: QQXLDOJGLXJCSE-KYWJIGBISA-N

PubChem CID: 446337

NPASS: NPC36609

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Anisodus luridus	Anisodus	Solanaceae	Solanales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Nicandra physalodes	Nicandra	Solanaceae	Solanales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Hyoscyamus niger	Hyoscyamus	Solanaceae	Solanales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Anisodus tanguticus	Anisodus	Solanaceae	Solanales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Datura inoxia	Datura	Solanaceae	Solanales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Datura metel	Datura	Solanaceae	Solanales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Molecule Weight: 142.216305334

TPSA？: 20.31

MolLogP？: 0.8121

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 2

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi