Structure Info
- Chemspace ID
- CSMB06358492681 (Enamine MADE)
- IUPAC Name
- rac-(1R,2R)-2-[(4-chloropent-4-en-1-yl)oxy]-N-methylcyclopentan-1-amine
- Mol formula
- C11H20ClNO
- Mol weight
- 218 Da
- Catalog Number(s)
- BBV-564708680
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06358492681
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