Structure Info
- Chemspace ID
- CSMB07162262503 (Enamine MADE)
- IUPAC Name
- 1-({1-[1-(hydroxymethyl)cyclopropyl]ethyl}amino)-2-(methoxymethyl)propan-2-ol
- Mol formula
- C11H23NO3
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-1204799431, Z7565009995, m_2230_22403840_13972788, m_2230____22403840____13972788
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.3
- Heavy atoms count
- 15
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB07162262503
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