Structure Info
- Chemspace ID
- CSMB00015377679 (Enamine MADE)
- IUPAC Name
- 3-(cyclopent-3-en-1-yl)-1-methylimidazolidine-2,4-dione
- Mol formula
- C9H12N2O2
- Mol weight
- 180 Da
- Catalog Number(s)
- BBV-71904182, CSC015377679, CSCR00000261208, IMED1612671640, PV-005938360247, Z1612590403, m_272104_11688262_9346946, m_272104____11688262____9346946
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.01
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00015377679
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