N-[(3R,4S)-4-ethoxyoxolan-3-yl]-2-methylidenebutanamide
Structure Info
- Chemspace ID
- CSCS00152577781 (Synthesis)
- IUPAC Name
- N-[(3R,4S)-4-ethoxyoxolan-3-yl]-2-methylidenebutanamide
- Mol formula
- C11H19NO3
- Mol weight
- 213 Da
- Catalog Number(s)
- BBV-202642884, CSC152577781, CSCR00002236539, CSCR00002259251, PB3202285570, PV-001848713253, Z3202208102
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.72727272727273
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00152577781
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