Structure Info
- Chemspace ID
- CSMB06450460905 (Enamine MADE)
- IUPAC Name
- 1-[(3'aR,6'aS)-hexahydro-1'H-spiro[cyclopropane-1,2'-pentalen]-5'-yl]methanamine
- Mol formula
- C11H19N
- Mol weight
- 165 Da
- Catalog Number(s)
- BBV-670259708
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06450460905
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