[(adamantan-2-yl)(cyclopropyl)methyl](methyl)amine
Structure Info
- Chemspace ID
- CSCS00006890696 (Synthesis)
- IUPAC Name
- [(adamantan-2-yl)(cyclopropyl)methyl](methyl)amine
- Mol formula
- C15H25N
- Mol weight
- 219 Da
- Catalog Number(s)
- BBV-53241752, BC5504775, CSC006890696
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00006890696
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