Structure Info
- Chemspace ID
- CSMB00153460612 (Enamine MADE)
- CAS
- 2378501-82-5
- MFCD
- MFCD32203493
- IUPAC Name
- 3,3-dimethyl-[1,3'-biazetidin]-2-one
- Mol formula
- C8H14N2O
- Mol weight
- 154 Da
- Catalog Number(s)
- BB4LS-EN300-7464713, BBV-185170061, BL30292, CSC153460612, EN300-7464713, Y3262412, Z3680447873
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.02
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00153460612
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