2-[(6-methylhept-5-en-2-yl)amino]propane-1,3-diol
Structure Info
- Chemspace ID
- CSMB00012898286 (Enamine MADE)
- IUPAC Name
- 2-[(6-methylhept-5-en-2-yl)amino]propane-1,3-diol
- Mol formula
- C11H23NO2
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-48113814, CSC012898286
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1
- Heavy atoms count
- 14
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.81818181818182
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00012898286
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