Structure Info
- Chemspace ID
- CSMB20594551725 (Enamine MADE)
- IUPAC Name
- 2-methoxy-1,1,2,7,9-pentamethyl-5,9-diazaspiro[3.6]decane
- Mol formula
- C14H28N2O
- Mol weight
- 240 Da
- Catalog Number(s)
- BBV-1445013043
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20594551725
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