5,5-dimethyl-N-[3-(propan-2-yl)cyclopentyl]-1,4,5,6-tetrahydropyrimidin-2-amine
Structure Info
- Chemspace ID
- CSMB02168775620 (Enamine MADE)
- IUPAC Name
- 5,5-dimethyl-N-[3-(propan-2-yl)cyclopentyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- Mol formula
- C14H27N3
- Mol weight
- 237 Da
- Catalog Number(s)
- BBV-282576055, BBV-282576704
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.92857142857143
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02168775620
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