2-[(propan-2-yl)amino]-2-[(1r,4r)-4-aminocyclohexyl]propanenitrile
Structure Info
- Chemspace ID
- CSMB02136007550 (Enamine MADE)
- IUPAC Name
- 2-[(propan-2-yl)amino]-2-[(1r,4r)-4-aminocyclohexyl]propanenitrile
- Mol formula
- C12H23N3
- Mol weight
- 209 Da
- Catalog Number(s)
- BBV-274950376
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.91666666666667
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02136007550
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