Rac-N-[(1R,4S)-bicyclo[2.2.1]heptan-2-yl]-5,5-dimethyl-1,4,5,6-tetrahydropyrimidin-2-amine
Structure Info
- Chemspace ID
- CSMB02137291473 (Enamine MADE)
- IUPAC Name
- rac-N-[(1R,4S)-bicyclo[2.2.1]heptan-2-yl]-5,5-dimethyl-1,4,5,6-tetrahydropyrimidin-2-amine
- Mol formula
- C13H23N3
- Mol weight
- 221 Da
- Catalog Number(s)
- BBV-162349648, BBV-162379883
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.92307692307692
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02137291473
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