Structure Info
- Chemspace ID
- CSMB14906198081 (Enamine MADE)
- IUPAC Name
- 1-[ethyl(3-methylbutyl)amino]cyclohexane-1-carbaldehyde
- Mol formula
- C14H27NO
- Mol weight
- 225 Da
- Catalog Number(s)
- BBV-1076058531
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.928
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14906198081
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