Structure Info
- Chemspace ID
- CSMB00025773857 (Enamine MADE)
- CAS
- 2138152-28-8
- MFCD
- MFCD30731116
- IUPAC Name
- bicyclo[2.1.0]pentan-1-amine
- Mol formula
- C5H9N
- Mol weight
- 83 Da
- Catalog Number(s)
- BBV-95798650, BD01323060, CSC025773857, EN300-372558, H42682, U133637, Y1498645
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.1
- Heavy atoms count
- 6
- 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
- CSMB00025773857
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