({bicyclo[1.1.1]pentan-1-yl}methyl)(methyl)({1-methyl-2-oxabicyclo[3.1.1]heptan-5-yl}methyl)amine
Structure Info
- Chemspace ID
- CSMB20713262788 (Enamine MADE)
- IUPAC Name
- ({bicyclo[1.1.1]pentan-1-yl}methyl)(methyl)({1-methyl-2-oxabicyclo[3.1.1]heptan-5-yl}methyl)amine
- Mol formula
- C15H25NO
- Mol weight
- 235 Da
- Catalog Number(s)
- BBV-1586140271
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20713262788
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