6-methyl-2,6-diazabicyclo[3.2.1]octane
Structure Info
- Chemspace ID
- CSMB00102561466 (Enamine MADE)
- CAS
- 2168843-83-0
- MFCD
- MFCD31653570, MFCD31653570
- IUPAC Name
- 6-methyl-2,6-diazabicyclo[3.2.1]octane
- Mol formula
- C7H14N2
- Mol weight
- 126 Da
- Catalog Number(s)
- 65R1856, AG0F5K3A, BBV-111588824, CSC102561466, EN300-22170055, FCH9283162, TX0F5L8Y
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.28
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00102561466
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