8-methyl-1-oxa-7,11-diazadispiro[4.0.6⁶.2⁵]tetradecan-10-one
Structure Info
- Chemspace ID
- CSMB20594522384 (Enamine MADE)
- IUPAC Name
- 8-methyl-1-oxa-7,11-diazadispiro[4.0.6⁶.2⁵]tetradecan-10-one
- Mol formula
- C12H20N2O2
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-1444982938
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.08
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.91666666666667
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20594522384
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