Structure Info
- Chemspace ID
- CSCS06368670616 (Synthesis)
- IUPAC Name
- [(2R)-2-methyl-2,5-dihydro-1H-pyrrol-2-yl]methanol
- Mol formula
- C6H11NO
- Mol weight
- 113 Da
- Catalog Number(s)
- BBV-633021918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.19
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06368670616
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