Structure Info
- Chemspace ID
- CSMB06769652943 (Enamine MADE)
- IUPAC Name
- 2-({[(3-methyloxetan-3-yl)methyl]amino}methyl)-7-oxabicyclo[2.2.1]heptan-2-ol
- Mol formula
- C12H21NO3
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-799609046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.31
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06769652943
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