1,4-diazabicyclo[3.2.1]octane
Structure Info
- Chemspace ID
- CSMB00000060761 (Enamine MADE)
- CAS
- 5167-08-8
- MFCD
- MFCD19216438, MFCD19216438
- IUPAC Name
- 1,4-diazabicyclo[3.2.1]octane
- Mol formula
- C6H12N2
- Mol weight
- 112 Da
- Catalog Number(s)
- 254050, A490022698, A523835, AA00DLAX, AG-B12755, AG00DLDP, AG34037, AKOS006347625, BBV-1696102989, BBV-34293759, BD302816, BP-12985, CS-0046684, CSC000060761, CUR-0094505, EN300-89563, F30915, F30915-0.25G, FCH2135876, HY-W060154, OR1152277, P45524, PBMR152449, PBN20121342-1, PBTEN13748, ST00DMUH, TX00DMJD, Y4033635, ZB1779, bbls00000060761
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.4
- Heavy atoms count
- 8
- 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
- CSMB00000060761
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