Structure Info
- Chemspace ID
- CSMB00120535495 (Enamine MADE)
- IUPAC Name
- 1-ethenyl-2,2-dimethoxycyclobutan-1-amine
- Mol formula
- C8H15NO2
- Mol weight
- 157 Da
- Catalog Number(s)
- BBV-151464999, CSC120535495
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.73
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00120535495
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