Structure Info
- Chemspace ID
- CSCS00135377209 (Synthesis)
- IUPAC Name
- 1-methylcyclopropyl N-methyl-N-(2-methyl-4-oxopentan-2-yl)carbamate
- Mol formula
- C12H21NO3
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-150241703, CSC135377209, FCH20126095
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135377209
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