Structure Info
- Chemspace ID
- CSMB00015405286 (Enamine MADE)
- MFCD
- MFCD30173223
- IUPAC Name
- spiro[3.3]heptane-1,6-diamine
- Mol formula
- C7H14N2
- Mol weight
- 126 Da
- Catalog Number(s)
- BBV-483735, CSC015405286, FCH4747255
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.49
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00015405286
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