6-Butyroxytropan-3-ol
AlkaPlorer ID: AK000492
Synonym: None
IUPAC Name: [(1R,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] butanoate
Structure
SMILES: CCCC(=O)OC1C[C@H]2CC(C[C@@H]1N2C)O
InChI: InChI=1S/C12H21NO3/c1-3-4-12(15)16-11-6-8-5-9(14)7-10(11)13(8)2/h8-11,14H,3-7H2,1-2H3/t8-,9?,10+,11?/m1/s1
InChIKey: NXGHCTSWBFSTEJ-VKAADOFISA-N
Reference
PubChem CID: 91751193
Source
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Properties Information
Molecule Weight: 227.30399999999997
TPSA？: 49.769999999999996
MolLogP？: 0.9257
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 2
Activities Information
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