N-cyclopropyl-N-methyl-1-(methylamino)cyclopropane-1-carboxamide
Structure Info
- Chemspace ID
- CSCS00102423852 (Synthesis)
- IUPAC Name
- N-cyclopropyl-N-methyl-1-(methylamino)cyclopropane-1-carboxamide
- Mol formula
- C9H16N2O
- Mol weight
- 168 Da
- Catalog Number(s)
- BBV-108705354, CSC102423852, CSC1253185468, CSCR01253185468, PV-003810965460, m_240690_7357076_13758204, m_240690____7357076____13758204
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.08
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.88888888888889
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00102423852
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