Structure Info
- Chemspace ID
- CSMB00153778722 (Enamine MADE)
- IUPAC Name
- N-methoxy-N-methyl-1-(prop-2-yn-1-yl)cyclopropane-1-carboxamide
- Mol formula
- C9H13NO2
- Mol weight
- 167 Da
- Catalog Number(s)
- BBV-187053061, CSC153778722, PV-006706649394, s_22_300398_16465970, s_22____300398____16465970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.99
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00153778722
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