Structure Info
- Chemspace ID
- CSMB03557245273 (Enamine MADE)
- IUPAC Name
- 2-methyl-3-({[1-(3-methyloxetan-3-yl)ethyl]amino}methyl)oxolan-3-ol
- Mol formula
- C12H23NO3
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-400620808
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03557245273
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