Structure Info
- Chemspace ID
- CSMB00036474805 (Enamine MADE)
- MFCD
- MFCD18826827
- IUPAC Name
- bicyclo[2.2.1]heptane-1,3-diamine
- Mol formula
- C7H14N2
- Mol weight
- 126 Da
- Catalog Number(s)
- BBV-101189844, CSC036474805, EN300-22161105, FCH7368882
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.58
- 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
- CSMB00036474805
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