2,2'-[(propan-2-yl)azanediyl]di(ethan-1-ol)--hydrogen bromide (1/1)
Chemical Structure Depiction of
2,2'-[(propan-2-yl)azanediyl]di(ethan-1-ol)--hydrogen bromide (1/1)
2,2'-[(propan-2-yl)azanediyl]di(ethan-1-ol)--hydrogen bromide (1/1)
Compound characteristics
Compound ID: | 1091-0108 |
Compound Name: | 2,2'-[(propan-2-yl)azanediyl]di(ethan-1-ol)--hydrogen bromide (1/1) |
Molecular Weight: | 228.13 |
Molecular Formula: | C7 H17 N O2 |
Salt: | HBr |
Smiles: | CC(C)N(CCO)CCO |
Stereo: | ACHIRAL |
logP: | -0.2516 |
logD: | -1.6719 |
logSw: | 0.4958 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 37.397 |
InChI Key: | HHRGNKUNRVABBN-UHFFFAOYSA-N |