(1S,4R)-4-methyl-1-{spiro[2.2]pentan-1-yl}hexan-1-amine
Structure Info
- Chemspace ID
- CSCS03550391968 (Synthesis)
- IUPAC Name
- (1S,4R)-4-methyl-1-{spiro[2.2]pentan-1-yl}hexan-1-amine
- Mol formula
- C12H23N
- Mol weight
- 181 Da
- Catalog Number(s)
- BBV-393753897
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03550391968
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