Propyl 2-cyclopentyl-2-acetamidoacetate
Structure Info
- Chemspace ID
- CSCS00038220232 (Synthesis)
- IUPAC Name
- propyl 2-cyclopentyl-2-acetamidoacetate
- Mol formula
- C12H21NO3
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-47092481, CSC038220232, CSCR00004949344, FCH9200273, Z293119362, m_1458_475566_13271110, m_1458____475566____13271110
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00038220232
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