Structure Info
- Chemspace ID
- CSMB00113659474 (Enamine MADE)
- MFCD
- MFCD32797915
- IUPAC Name
- tert-butyl N-[1-(carbamoylmethyl)cyclobutyl]carbamate
- Mol formula
- C11H20N2O3
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-47780203, CSC005088056, CSC113659474, CSCR00005088056, EN300-7092857, Z1322633597, m_527_284648_6475362, m_527____284648____6475362
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.61
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00113659474
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