Structure Info
- Chemspace ID
- CSMB09893833783 (Enamine MADE)
- IUPAC Name
- rac-tert-butyl N-[(7R)-5-azaspiro[2.4]heptan-7-yl]-N-methylcarbamate
- Mol formula
- C12H22N2O2
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-939329037
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.18
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB09893833783
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