Structure Info
- Chemspace ID
- CSCS03552178785 (Synthesis)
- IUPAC Name
- 11-amino-3-azaspiro[5.5]undecane-8-carbonitrile
- Mol formula
- C11H19N3
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-397269586
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.06
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.90909090909091
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS03552178785
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