Structure Info
- Chemspace ID
- CSMB02174417039 (Enamine MADE)
- IUPAC Name
- {[3-ethyl-3-methyl-1-(3-methylpentan-2-yl)cyclobutyl]methyl}(propyl)amine
- Mol formula
- C17H35N
- Mol weight
- 253 Da
- Catalog Number(s)
- BBV-141905882
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.23
- Heavy atoms count
- 18
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02174417039
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