Structure Info
- Chemspace ID
- CSMB03566326839 (Enamine MADE)
- IUPAC Name
- 5-[1-(aminomethyl)-3-ethylcyclopentyl]spiro[2.4]hept-6-en-5-ol
- Mol formula
- C15H25NO
- Mol weight
- 235 Da
- Catalog Number(s)
- BBV-411255538
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.86666666666667
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03566326839
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