(3S)-3-amino-4,8-dimethyl-2-(propan-2-yl)non-7-en-1-ol
Structure Info
- Chemspace ID
- CSMB03558563663 (Enamine MADE)
- IUPAC Name
- (3S)-3-amino-4,8-dimethyl-2-(propan-2-yl)non-7-en-1-ol
- Mol formula
- C14H29NO
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-402220731
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 16
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03558563663
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