Structure Info
- Chemspace ID
- CSCS00010085866 (Synthesis)
- MFCD
- MFCD17002855
- IUPAC Name
- 1-cyclopropoxy-4-ethyl-2-nitrobenzene
- Mol formula
- C11H13NO3
- Mol weight
- 207 Da
- Catalog Number(s)
- BBV-45132163, CSC010085866, FCH1706084, s_7_4974576_16761930, s_7____4974576____16761930
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.18
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.45454545454545
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010085866
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