Structure Info
- Chemspace ID
- CSCS02131328053 (Synthesis)
- IUPAC Name
- 3-[({1-[1-(hydroxymethyl)cyclopropyl]ethyl}amino)methyl]oxolan-3-ol
- Mol formula
- C11H21NO3
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-187136070, Z3767077472, m_2230_22403840_22391168, m_2230____22403840____22391168
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.76
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS02131328053
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