Structure Info
- Chemspace ID
- CSMB06256072468 (Enamine MADE)
- IUPAC Name
- 3-(2-methylidenecyclopropyl)azetidin-3-ol
- Mol formula
- C7H11NO
- Mol weight
- 125 Da
- Catalog Number(s)
- BBV-459615617
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.35
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06256072468
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