N-methyl-2-(pent-3-en-1-yl)-octahydro-1H-inden-1-amine
Structure Info
- Chemspace ID
- CSMB03558687587 (Enamine MADE)
- IUPAC Name
- N-methyl-2-(pent-3-en-1-yl)-octahydro-1H-inden-1-amine
- Mol formula
- C15H27N
- Mol weight
- 221 Da
- Catalog Number(s)
- BBV-402376082
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.86666666666667
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03558687587
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