Structure Info
- Chemspace ID
- CSCS00135317433 (Synthesis)
- IUPAC Name
- (3R,6S)-6-methylpiperidin-3-amine
- Mol formula
- C6H14N2
- Mol weight
- 114 Da
- Catalog Number(s)
- BBV-148571588, CSC135317433, FCH20063038
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.11
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00135317433
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