(1s,4s)-N-[(cyclopent-1-en-1-yl)methyl]-N-methylbicyclo[2.1.1]hexan-2-amine
Structure Info
- Chemspace ID
- CSCS02130005386 (Synthesis)
- IUPAC Name
- (1s,4s)-N-[(cyclopent-1-en-1-yl)methyl]-N-methylbicyclo[2.1.1]hexan-2-amine
- Mol formula
- C13H21N
- Mol weight
- 191 Da
- Catalog Number(s)
- BBV-256643251
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.84615384615385
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02130005386
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