(4R)-4-(aminomethyl)-1,3-dimethylimidazolidin-2-one
Structure Info
- Chemspace ID
- CSCS00016084562 (Synthesis)
- MFCD
- MFCD29046455
- IUPAC Name
- (4R)-4-(aminomethyl)-1,3-dimethylimidazolidin-2-one
- Mol formula
- C6H13N3O
- Mol weight
- 143 Da
- Catalog Number(s)
- BBV-87847907, CSC016084562, FCH5750655, IMED3244775209
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.38
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016084562
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