Structure Info
- Chemspace ID
- CSMB00015913704 (Enamine MADE)
- IUPAC Name
- 2-(cyclopent-3-ene-1-carbonyl)-1,2-oxazolidine
- Mol formula
- C9H13NO2
- Mol weight
- 167 Da
- Catalog Number(s)
- BBV-71956384, CSC015913704, CSCR00000092411, FCH5565294, PV-002181347605, Z1663015168, m_527_8633316_5530964, m_527____8633316____5530964
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.76
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00015913704
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