Structure Info
- Chemspace ID
- CSMB02495377615 (Enamine MADE)
- IUPAC Name
- tert-butyl 2-(carbamoylmethyl)-2-methylazetidine-1-carboxylate
- Mol formula
- C11H20N2O3
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-300828565, EN300-52364482, Z4625926128, m_527_284648_21296268, m_527____284648____21296268
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.23
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02495377615
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