Structure Info
- Chemspace ID
- CSMB06436101800 (Enamine MADE)
- IUPAC Name
- N-[(1s,5s)-2-azabicyclo[3.1.1]heptan-4-yl]hydroxylamine
- Mol formula
- C6H12N2O
- Mol weight
- 128 Da
- Catalog Number(s)
- BBV-655246876
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.46
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB06436101800
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