Structure Info
- Chemspace ID
- CSSS00153395156 (In-Stock Screening Compounds)
- CAS
- 16994-01-7
- MFCD
- MFCD31924654
- IUPAC Name
- 2-azabicyclo[3.2.1]octane hydrochloride
- Mol formula
- C7H14ClN
- Mol weight
- 148 Da
- Catalog Number(s)
- BB4LS-EN300-1605007, BD20809, CS-0131298, CSC153395156, EN300-1605007, RAA99401, SY357508, Y3251659, Z3719007183, ZXC265123
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.98
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- 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
- CSSS00153395156
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