N-(butan-2-yl)bicyclo[2.2.2]octan-1-amine
Structure Info
- Chemspace ID
- CSMB02127172718 (Enamine MADE)
- IUPAC Name
- N-(butan-2-yl)bicyclo[2.2.2]octan-1-amine
- Mol formula
- C12H23N
- Mol weight
- 181 Da
- Catalog Number(s)
- BBV-239745677, Z4181637655, m_2230_22397208_14247836, m_2230____22397208____14247836
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02127172718
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