3-(Hydroxyisovaleroxy)tropane
AlkaPlorer ID: AK000727
Synonym: None
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-3-methylbutanoate
Structure
SMILES: CC(C)(CC(=O)OC1C[C@H]2CC[C@@H](C1)N2C)O
InChI: InChI=1S/C13H23NO3/c1-13(2,16)8-12(15)17-11-6-9-4-5-10(7-11)14(9)3/h9-11,16H,4-8H2,1-3H3/t9-,10+,11?
InChIKey: IIOAFINUGUGFFZ-ZACCUICWSA-N
Reference
PubChem CID: 91751188
Source
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Properties Information
Molecule Weight: 241.33099999999996
TPSA？: 49.769999999999996
MolLogP？: 1.3157999999999999
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 2
Activities Information
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