N~1~,N~1~,N~5~,N~5~-tetramethyl-N~1~,N~5~-di(propan-2-yl)pentane-1,5-bis(aminium)--bromide (1/2)
Chemical Structure Depiction of
N~1~,N~1~,N~5~,N~5~-tetramethyl-N~1~,N~5~-di(propan-2-yl)pentane-1,5-bis(aminium)--bromide (1/2)
N~1~,N~1~,N~5~,N~5~-tetramethyl-N~1~,N~5~-di(propan-2-yl)pentane-1,5-bis(aminium)--bromide (1/2)
Compound characteristics
| Compound ID: | 0342-0233 |
| Compound Name: | N~1~,N~1~,N~5~,N~5~-tetramethyl-N~1~,N~5~-di(propan-2-yl)pentane-1,5-bis(aminium)--bromide (1/2) |
| Molecular Weight: | 404.27 |
| Molecular Formula: | C15 H36 N2 |
| Salt: | 2Br- |
| Smiles: | CC(C)[N+](C)(C)CCCCC[N+](C)(C)C(C)C |
| Stereo: | ACHIRAL |
| logP: | 2.9407 |
| logD: | 2.9407 |
| logSw: | -2.9152 |
| Polar surface area: | 0.3056 |
| InChI Key: | XNCJSQQBRGKZQI-UHFFFAOYSA-N |