Structure Info
- Chemspace ID
- CSMB06446557379 (Enamine MADE)
- MFCD
- MFCD31620800, MFCD31620814, MFCD31652042
- IUPAC Name
- lithium(1+) 1-[(tert-butoxy)carbonyl]aziridine-2-carboxylate
- Mol formula
- C8H12LiNO4
- Mol weight
- 193 Da
- Catalog Number(s)
- AT35697, CM389418, EN300-52470992, Y4150521, YLD63701
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.61
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06446557379
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