5-(cyclopropylamino)-3-methoxy-3,4-dimethylpentan-2-one
Structure Info
- Chemspace ID
- CSCS20682124070 (Synthesis)
- IUPAC Name
- 5-(cyclopropylamino)-3-methoxy-3,4-dimethylpentan-2-one
- Mol formula
- C11H21NO2
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-1552016061
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.22
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.90909090909091
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS20682124070
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