Structure Info
- Chemspace ID
- CSMB20527581493 (Enamine MADE)
- IUPAC Name
- 2-(ethylamino)-2-(²H₃)methyl(3,3,3-²H₃)propan-1-ol
- Mol formula
- C6H15NO
- Mol weight
- 123 Da
- Catalog Number(s)
- BBV-1379027709
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.17
- Heavy atoms count
- 8
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20527581493
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