Structure Info
- Chemspace ID
- CSMB02148085434 (Enamine MADE)
- IUPAC Name
- 6-{3-methylbicyclo[1.1.1]pentan-1-yl}spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropan]-6-amine
- Mol formula
- C15H23N
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-276986456
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02148085434
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