3-(3-methoxy-4-methylphenyl)-3-oxopropanenitrile
Structure Info
- Chemspace ID
- CSSB00011225199 (In-Stock Building Blocks)
- MFCD
- MFCD02260789
- IUPAC Name
- 3-(3-methoxy-4-methylphenyl)-3-oxopropanenitrile
- Mol formula
- C11H11NO2
- Mol weight
- 189 Da
- Catalog Number(s)
- 241427, A1-47449, A551807, ArZ-UP389150, BBV-082378, CSC011225199, SC-62808, SY268711, V148197, Y1192836, ZXC162286
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011225199
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