| Phytochemical Name : (-)-Pseudoephedrine |
| PCNDIDOT0028 |
| Pubchem CID : 62946 |
| Molecular formula: C10H15NO |
| Canonical SMILES : CC(C(C1=CC=CC=C1)O)NC |
Synonymes : (-)-Pseudoephedrine|(1R,2R)-(-)-Pseudoephedrine|l-Pseudoephedrine|321-97-1|Pseudoephedrine, (-)-|(-)-threo-Ephedrine|D-(-)-Pseudoephedrine|(-)-psi-Ephedrine|(1R,2R)-Ephedrine|l-(1R,2R)-Pseudoephedrine|(-)-(1R,2R)-Pseudoephedrine|(1R,2R)-2-(methylamino)-1-phenylpropan-1-ol|CPDD 0049|EINECS 206-292-8|UNII-S76J9U46ST|S76J9U46ST|MLS000069657|Benzenemethanol, alpha-(1-(methylamino)ethyl)-, (R-(R*,R*))-|EC 206-292-8|(R-(R*,R*))-alpha-(1-(Methylamino)ethyl)benzyl alcohol|SMR000059174|Benzenemethanol, alpha-((1R)-1-(methylamino)ethyl)-, (alphaR)-|(-)-Pseudoephedrine ((1R,2R)-Pseudoephedrine)|D(-)-Pseudoephedrine|Opera_ID_462|PSEUDOEPHEDRINE, L-|SCHEMBL4786|CHEMBL2110905|CPDD-0049|(1r, 2r)-(-)-pseudoephedrine|DTXSID90185895|HMS2232I23|STR08329|PDSP1_001343|PDSP1_001346|AKOS000268842|(1R 2R)-(-)-PSEUDOEPHEDRINE|(1R,2R)-(-)-Pseudoephedrine, 98%|LS-125921|(-)-Pseudoephedrine 1.0 mg/ml in Methanol|Q27288764|(-)-Pseudoephedrine, purum, >=96.0% (sum of enantiomers, GC)|Benzenemethanol, .alpha.-[1-(methylamino)ethyl]-, [R-(R*,R*)]-|(.ALPHA.R)-.ALPHA.-((1R)-1-(METHYLAMINO)ETHYL)BENZENEMETHANOL |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.250 |
| Log Po/w (XLOGP3) : 0.930 |
| Log Po/w (WLOGP) : 1.000 |
| Log Po/w (MLOGP) : 1.560 |
| Log Po/w (SILICOS-IT) : 1.560 |
| Consensus Log Po/w : 1.460 |