Structure Info
- Chemspace ID
- CSMB00153611373 (Enamine MADE)
- IUPAC Name
- 1-(1-bromocyclobutyl)-1-(cyclopent-1-en-1-yl)methanamine
- Mol formula
- C10H16BrN
- Mol weight
- 230 Da
- Catalog Number(s)
- BBV-186473381, CSC153611373
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00153611373
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