Structure Info
- Chemspace ID
- CSMB00010367155 (Enamine MADE)
- MFCD
- MFCD22371560
- IUPAC Name
- 3-aminobicyclo[3.2.1]octan-8-ol
- Mol formula
- C8H15NO
- Mol weight
- 141 Da
- Catalog Number(s)
- AG162948, AGNPC-0WCKM2, BBV-44987686, BD00821724, BD315032, CD13023513, CM320605, CSC010367155, DFC26076, FCH1615054, LN00286336, P48506, PB05971, PBMR156023
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.05
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00010367155
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