Structure Info
- Chemspace ID
- CSMB06448334936 (Enamine MADE)
- IUPAC Name
- tert-butyl N-(cyclopropylmethyl)-N-[(3S)-pyrrolidin-3-yl]carbamate
- Mol formula
- C13H24N2O2
- Mol weight
- 240 Da
- Catalog Number(s)
- BBV-668085759
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.45
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.923
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06448334936
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