N1-methyl-N1-{1-methylbicyclo[2.1.1]hexan-2-yl}-N3-propylcyclobutane-1,3-diamine
Structure Info
- Chemspace ID
- CSCS06447157312 (Synthesis)
- IUPAC Name
- N1-methyl-N1-{1-methylbicyclo[2.1.1]hexan-2-yl}-N3-propylcyclobutane-1,3-diamine
- Mol formula
- C15H28N2
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-666857471
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06447157312
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