N-methyl-N-[(2-methylcyclopent-1-en-1-yl)methyl]tricyclo[3.2.1.0²,⁷]octan-3-amine
Structure Info
- Chemspace ID
- CSMB06735068672 (Enamine MADE)
- IUPAC Name
- N-methyl-N-[(2-methylcyclopent-1-en-1-yl)methyl]tricyclo[3.2.1.0²,⁷]octan-3-amine
- Mol formula
- C16H25N
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-765783950
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06735068672
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