(2R,3R)-2-amino-3-methylpentanal
Structure Info
- Chemspace ID
- CSMB00016156662 (Enamine MADE)
- IUPAC Name
- (2R,3R)-2-amino-3-methylpentanal
- Mol formula
- C6H13NO
- Mol weight
- 115 Da
- Catalog Number(s)
- BBV-38389894, CSC016156662, FCH947916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.59
- Heavy atoms count
- 8
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00016156662
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