Structure Info
- Chemspace ID
- CSCS02517115495 (Synthesis)
- MFCD
- MFCD32827260
- IUPAC Name
- (1R,3R,4R)-3-methylbicyclo[2.1.0]pentan-1-amine
- Mol formula
- C6H11N
- Mol weight
- 97 Da
- Catalog Number(s)
- BBV-323149362
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.39
- Heavy atoms count
- 7
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02517115495
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