Structure Info
- Chemspace ID
- CSMB00010441453 (Enamine MADE)
- MFCD
- MFCD24497530
- IUPAC Name
- 3-(1-aminoethyl)oxolan-2-one
- Mol formula
- C6H11NO2
- Mol weight
- 129 Da
- Catalog Number(s)
- BBV-45246241, CSC010441453, FCH1808125
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.28
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00010441453
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