Structure Info
- Chemspace ID
- CSMB00979867371 (Enamine MADE)
- IUPAC Name
- 1-[1-(hydroxymethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-3-methoxy-2-methylpropan-2-ol
- Mol formula
- C11H21NO3
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-1322961438, CSCR00979867371, PV-002332536675, Z5155039665, m_2230_9141188_13972788, m_2230____9141188____13972788
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.88
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00979867371
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