Structure Info
- Chemspace ID
- CSMB00015618936 (Enamine MADE)
- MFCD
- MFCD32736875
- IUPAC Name
- tert-butyl (1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
- Mol formula
- C11H20N2O2
- Mol weight
- 212 Da
- Catalog Number(s)
- BBV-83051414, CS-0450079, CSC015618936, CSCR01076318508, FCH3952380, HY-W338827, LN02139116, Z2838704371, a3_53738_364188, m_282070_24497706_26287130, m_282070____24497706____26287130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.95
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00015618936
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