Structure Info
- Chemspace ID
- CSMB02140652101 (Enamine MADE)
- IUPAC Name
- 1-[4-(oxan-3-yl)piperazin-1-yl]prop-2-yn-1-one
- Mol formula
- C12H18N2O2
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-187711436, EN300-52362611
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.09
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02140652101
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