Structure Info
- Chemspace ID
- CSMB19261418653 (Enamine MADE)
- IUPAC Name
- N-methyl-9-propyl-N-{spiro[2.2]pentan-1-yl}-5-oxa-2-azaspiro[3.5]nonan-9-amine
- Mol formula
- C16H28N2O
- Mol weight
- 264 Da
- Catalog Number(s)
- BBV-1269987563
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.05
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB19261418653
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire