1-{4-aminobicyclo[2.2.2]octan-1-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSMB00015639950 (Enamine MADE)
- MFCD
- MFCD28955894, MFCD28955894
- IUPAC Name
- 1-{4-aminobicyclo[2.2.2]octan-1-yl}ethan-1-one
- Mol formula
- C10H17NO
- Mol weight
- 167 Da
- Catalog Number(s)
- AG00AFHZ, AT33713, BBV-77724541, BD01521154, CSC015639950, PBUB274, X184913, Y4131640, Y6387955
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.18
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00015639950
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