Tramadol | |
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Molecular structure via molpic | |
Molecular formula | C16H25NO2 |
Molecular mass | 263.37 g/mol |
Predicted LogP | 2.6 |
Melting point | 178-181 °C |
Decomposition | When heated to decomposition it emits very toxic fumes of /nitrogen oxides/. |
Solubility | >39.5 [ug/mL] (The mean of the results at pH 7.4) |
Identifiers [] | |
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IUPAC name | (1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol |
Cannonical SMILES | CN(C)CC1CCCCC1(C2=CC(=CC=C2)OC)O |
InChI | InChI=1S/C16H25NO2/c1-17(2)12-14-7-4-5-10-16(14,18)13-8-6-9-15(11-13)19-3/h6,8-9,11,14,18H,4-5,7,10,12H2,1-3H3/t14-,16+/m1/s1 |
InChIKey | TVYLLZQTGLZFBW-ZBFHGGJFSA-N |
Dosing |
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Oral [] | |
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Threshold | 1 - 50 mg |
Light | 50 mg |
Common | 50 - 100 mg |
Strong | 100 - 200 mg |
Heavy | 200 - 250 mg |
Statistically derived dosages by Sernyl |
Tramadol
Tramadol (also known as (+)-Tramadol, 27203-92-5, Ralivia flashtab, Ralivia ER, Tramadon, Racemic tramadol, Tramadolum [INN-Latin], Biomadol, Contramid or Labesfal)