Structure Info
- Chemspace ID
- CSMB00023033141 (Enamine MADE)
- MFCD
- MFCD30692857
- IUPAC Name
- N-(azetidin-3-yl)-N,1,2-trimethylcyclopropane-1-carboxamide
- Mol formula
- C10H18N2O
- Mol weight
- 182 Da
- Catalog Number(s)
- BBV-92944595, CSC023033141
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.56
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00023033141
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