Structure Info
- Chemspace ID
- CSMB00113666066 (Enamine MADE)
- IUPAC Name
- tert-butyl (1S,4S)-5-(prop-2-en-1-yl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
- Mol formula
- C13H22N2O2
- Mol weight
- 238 Da
- Catalog Number(s)
- BBV-148635160, CSC113666066, CSCR00009159645, Z2838704225, m_2230_12427312_680312, m_2230____12427312____680312
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.68
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.769
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00113666066
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