Structure Info
- Chemspace ID
- CSMB06258257066 (Enamine MADE)
- IUPAC Name
- tert-butyl N-{1-[carbamoyl(hydroxy)methyl]cyclopropyl}carbamate
- Mol formula
- C10H18N2O4
- Mol weight
- 230 Da
- Catalog Number(s)
- BBV-464480919, Z5387535531, m_22_58357_21060364, m_22____58357____21060364
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.55
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB06258257066
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