Metabolite (R)-(-)-Mexiletine, p-hydroxyl
- Name
- (R)-(-)-Mexiletine, p-hydroxyl
- Description
- Not Available
- Structure
Structure for (R)-(-)-Mexiletine, p-hydroxyl
- Synonyms
- Not Available
- UNII
- Not Available
- CAS number
- Not Available
- Weight
- Average: 195.262
Monoisotopic: 195.125928791 - Chemical Formula
- C11H17NO2
- InChI Key
- YWOSWRCXWBDSRQ-SECBINFHSA-N
- InChI
- InChI=1S/C11H17NO2/c1-7-4-10(13)5-8(2)11(7)14-6-9(3)12/h4-5,9,13H,6,12H2,1-3H3/t9-/m1/s1
- IUPAC Name
- 4-[(2R)-2-aminopropoxy]-3,5-dimethylphenol
- SMILES
- C[C@@H](N)COC1=C(C)C=C(O)C=C1C
- Reactions
- External Links
- ZINC
- ZINC000006070005
- Predicted Properties
Property Value Source Water Solubility 3.35 mg/mL ALOGPS logP 0.98 ALOGPS logP 1.83 Chemaxon logS -1.8 ALOGPS pKa (Strongest Acidic) 10.27 Chemaxon pKa (Strongest Basic) 9.43 Chemaxon Physiological Charge 1 Chemaxon Hydrogen Acceptor Count 3 Chemaxon Hydrogen Donor Count 2 Chemaxon Polar Surface Area 55.48 Å2 Chemaxon Rotatable Bond Count 3 Chemaxon Refractivity 56.95 m3·mol-1 Chemaxon Polarizability 22.16 Å3 Chemaxon Number of Rings 1 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon