{[4-methoxy-2-(propan-2-yl)phenyl]methyl}(3-methylbutan-2-yl)amine
Structure Info
- Chemspace ID
- CSMB20607492374 (Enamine MADE)
- IUPAC Name
- {[4-methoxy-2-(propan-2-yl)phenyl]methyl}(3-methylbutan-2-yl)amine
- Mol formula
- C16H27NO
- Mol weight
- 249 Da
- Catalog Number(s)
- BBV-1458680926
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.28
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20607492374
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