Structure Info
- Chemspace ID
- CSMB06416081830 (Enamine MADE)
- IUPAC Name
- 6-{2-[(1S,2R,5S)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl]ethyl}spiro[2.5]octan-1-amine
- Mol formula
- C19H33N
- Mol weight
- 275 Da
- Catalog Number(s)
- BBV-601411733
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.48
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06416081830
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