Structure Info
- Chemspace ID
- CSMB00015675373 (Enamine MADE)
- MFCD
- MFCD28653891
- IUPAC Name
- 2-methyl-2,3-diazabicyclo[3.1.0]hexane
- Mol formula
- C5H10N2
- Mol weight
- 98 Da
- Catalog Number(s)
- BBV-77611315, CSC015675373, FCH3772034
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.69
- Heavy atoms count
- 7
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00015675373
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