N-(6-methylhept-5-en-2-yl)-2,6-dioxabicyclo[3.2.1]octane-1-carboxamide
Structure Info
- Chemspace ID
- CSCS02332187631 (Synthesis)
- IUPAC Name
- N-(6-methylhept-5-en-2-yl)-2,6-dioxabicyclo[3.2.1]octane-1-carboxamide
- Mol formula
- C15H25NO3
- Mol weight
- 267 Da
- Catalog Number(s)
- BBV-784890161, Z4323979524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02332187631
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