2-chloro-N-(3-ethoxypropyl)cyclooctan-1-amine
Structure Info
- Chemspace ID
- CSMB06763277712 (Enamine MADE)
- IUPAC Name
- 2-chloro-N-(3-ethoxypropyl)cyclooctan-1-amine
- Mol formula
- C13H26ClNO
- Mol weight
- 248 Da
- Catalog Number(s)
- BBV-792964414
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06763277712
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