(2S)-3-(2,5-dimethyl-1H-pyrrol-1-yl)-3-methylbutan-2-ol
Structure Info
- Chemspace ID
- CSCS00135070110 (Synthesis)
- IUPAC Name
- (2S)-3-(2,5-dimethyl-1H-pyrrol-1-yl)-3-methylbutan-2-ol
- Mol formula
- C11H19NO
- Mol weight
- 181 Da
- Catalog Number(s)
- BBV-128391181, CSC135070110, FCH19798214
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.63636363636364
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135070110
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