[cyclopropyl({3-methylbicyclo[2.1.0]pentan-1-yl})methyl](propyl)amine
Structure Info
- Chemspace ID
- CSMB00155018799 (Enamine MADE)
- IUPAC Name
- [cyclopropyl({3-methylbicyclo[2.1.0]pentan-1-yl})methyl](propyl)amine
- Mol formula
- C13H23N
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-172037060, CSC155018799
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00155018799
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire