Structure Info
- Chemspace ID
- CSMB00049647417 (Enamine MADE)
- IUPAC Name
- 3-amino-3-cyclopentyl-N-cyclopropyl-N-methylpropanamide
- Mol formula
- C12H22N2O
- Mol weight
- 210 Da
- Catalog Number(s)
- BBV-110504612, CSC049647417
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00049647417
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