Structure Info
- Chemspace ID
- CSMB06268670700 (Enamine MADE)
- IUPAC Name
- 2-[amino(2,2,3,3-tetramethylcyclopropyl)methyl]-2-ethylbutan-1-ol
- Mol formula
- C14H29NO
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-473098966
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06268670700
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