Structure Info
- Chemspace ID
- CSMB14849059012 (Enamine MADE)
- IUPAC Name
- (1R,2R)-2-amino-N-methoxy-N-methylcyclopentane-1-carboxamide
- Mol formula
- C8H16N2O2
- Mol weight
- 172 Da
- Catalog Number(s)
- BBV-1015860762, m_240690_7368522_24777234, m_240690____7368522____24777234
- 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
- CSMB14849059012
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