Methyl 4-amino-5-cyclohexyl-3,3-dimethylpentanoate
Structure Info
- Chemspace ID
- CSCS00137873920 (Synthesis)
- IUPAC Name
- methyl 4-amino-5-cyclohexyl-3,3-dimethylpentanoate
- Mol formula
- C14H27NO2
- Mol weight
- 241 Da
- Catalog Number(s)
- BBV-174664835, CSC137873920, IMED3581057360
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.92857142857143
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00137873920
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