Structure Info
- Chemspace ID
- CSCS14999745395 (Synthesis)
- IUPAC Name
- (1S)-1-{bicyclo[1.1.1]pentan-1-yl}-3-{spiro[2.3]hexan-5-yl}prop-2-yn-1-amine
- Mol formula
- C14H19N
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-1164670663
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14999745395
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