(1S,2Z)-1-cycloheptylbut-2-en-1-amine
Structure Info
- Chemspace ID
- CSMB03550998666 (Enamine MADE)
- IUPAC Name
- (1S,2Z)-1-cycloheptylbut-2-en-1-amine
- Mol formula
- C11H21N
- Mol weight
- 167 Da
- Catalog Number(s)
- BBV-392325121
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.81818181818182
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03550998666
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