Structure Info
- Chemspace ID
- CSMB02316904452 (Enamine MADE)
- IUPAC Name
- 3-[1-({[1-(hydroxymethyl)cyclopropyl]methyl}amino)ethyl]oxolan-3-ol
- Mol formula
- C11H21NO3
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-1212754205, PV-002770283306, m_269862_7199284_17803460, m_269862____7199284____17803460
- 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
- CSMB02316904452
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