Structure Info
- Chemspace ID
- CSMB06257911846 (Enamine MADE)
- IUPAC Name
- 3-(cyclopropylmethyl)-4-ethyl-4-methylhex-1-en-3-amine
- Mol formula
- C13H25N
- Mol weight
- 195 Da
- Catalog Number(s)
- BBV-463690981
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.84615384615385
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06257911846
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