Structure Info
- Chemspace ID
- CSMB07168655870 (Enamine MADE)
- IUPAC Name
- (8-{[(²H₃)methylamino]methyl}cuban-1-yl)methanol
- Mol formula
- C11H15NO
- Mol weight
- 180 Da
- Catalog Number(s)
- BBV-890625268
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.19
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB07168655870
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