N-{bicyclo[2.2.1]heptan-1-yl}bicyclo[2.2.1]heptan-2-amine
Structure Info
- Chemspace ID
- CSMB00016617498 (Enamine MADE)
- IUPAC Name
- N-{bicyclo[2.2.1]heptan-1-yl}bicyclo[2.2.1]heptan-2-amine
- Mol formula
- C14H23N
- Mol weight
- 205 Da
- Catalog Number(s)
- BBV-71957334, CSC016617498, m_207_8694528_9295344, m_207____8694528____9295344
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00016617498
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