Structure Info
- Chemspace ID
- CSMB06261653848 (Enamine MADE)
- IUPAC Name
- 3-({[2-(hydroxymethyl)-2-methylcyclobutyl]amino}methyl)oxolan-3-ol
- Mol formula
- C11H21NO3
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-464855332, m_2230_25587874_22391168, m_2230____25587874____22391168
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.69
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- 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
- CSMB06261653848
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire