1-(4-{bicyclo[3.1.1]heptan-2-yloxy}-3-methylphenyl)ethan-1-amine
Structure Info
- Chemspace ID
- CSMB02505778875 (Enamine MADE)
- IUPAC Name
- 1-(4-{bicyclo[3.1.1]heptan-2-yloxy}-3-methylphenyl)ethan-1-amine
- Mol formula
- C16H23NO
- Mol weight
- 245 Da
- Catalog Number(s)
- BBV-314733820
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.41
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02505778875
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