3-{1-azaspiro[4.6]undecan-1-yl}-1-(methoxymethyl)cyclobutan-1-amine
Structure Info
- Chemspace ID
- CSMB02207778799 (Enamine MADE)
- IUPAC Name
- 3-{1-azaspiro[4.6]undecan-1-yl}-1-(methoxymethyl)cyclobutan-1-amine
- Mol formula
- C16H30N2O
- Mol weight
- 266 Da
- Catalog Number(s)
- BBV-164624620
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02207778799
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