Methyl(3-methyl-1-{tricyclo[2.2.1.0²,⁶]heptan-1-yl}but-3-en-1-yl)amine
Structure Info
- Chemspace ID
- CSMB14838336501 (Enamine MADE)
- IUPAC Name
- methyl(3-methyl-1-{tricyclo[2.2.1.0²,⁶]heptan-1-yl}but-3-en-1-yl)amine
- Mol formula
- C13H21N
- Mol weight
- 191 Da
- Catalog Number(s)
- BBV-1005062233
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.84615384615385
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14838336501
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