Structure Info
- Chemspace ID
- CSMB02199665644 (Enamine MADE)
- IUPAC Name
- 2-cyclobutyl-3-[ethyl(propyl)amino]-2-(propylamino)propanenitrile
- Mol formula
- C15H29N3
- Mol weight
- 251 Da
- Catalog Number(s)
- BBV-291355240
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 18
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.933
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02199665644
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