Structure Info
- Chemspace ID
- CSMB00045507506 (Enamine MADE)
- CAS
- 1889935-78-7
- MFCD
- MFCD32762998
- IUPAC Name
- 6-azabicyclo[3.2.1]octan-2-amine
- Mol formula
- C7H14N2
- Mol weight
- 126 Da
- Catalog Number(s)
- BBV-106177047, CSC045507506, EN300-7137023
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.4
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00045507506
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