Structure Info
- Chemspace ID
- CSMB00138545112 (Enamine MADE)
- CAS
- 2361656-80-4
- IUPAC Name
- 1-[4-(2-methoxyethyl)-2,2-dimethylpiperazin-1-yl]prop-2-en-1-one
- Mol formula
- C12H22N2O2
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-206604456, CSC138545112, CSCR00004804829, EN300-26573714, Z3024765635
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.67
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00138545112
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