Structure Info
- Chemspace ID
- CSMB00000045172 (Enamine MADE)
- CAS
- 280-38-6
- MFCD
- MFCD11186821, MFCD01664956
- IUPAC Name
- 2-azabicyclo[2.2.2]octane
- Mol formula
- C7H13N
- Mol weight
- 111 Da
- Catalog Number(s)
- 2711AB, 277428, 280-38-6, A183762, A490013663, A768380, AA00BHRV, AF36151, AG00BHUN, AG217167, AOS00BHUN, AR00BIJN, AS-58429, ArZ-UP102903, BBV-217015, BD160053, CB31594, CM107691, CS-0054718, CSC000045172, D498087, EN300-89472, F502003, FCH1119111, G-7237, HTS042966, HY-W062864, LN00252672, P11101, PBMR103676, R007017, Y0996734, ZX-AE042604
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.05
- Heavy atoms count
- 8
- 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
- CSMB00000045172
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