Structure Info
- Chemspace ID
- CSMB00135091652 (Enamine MADE)
- IUPAC Name
- (1R,2S)-2-amino-N-methoxy-N-methylcyclopentane-1-carboxamide
- Mol formula
- C8H16N2O2
- Mol weight
- 172 Da
- Catalog Number(s)
- BBV-131327311, CSC135091652, CSCR00000139829, FCH19822792, Z2605553970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.1
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00135091652
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