Metabolite (R)-(-)-Mexiletine, N-hydroxy

Name
(R)-(-)-Mexiletine, N-hydroxy
Description
Not Available
Structure
Thumb
Synonyms
Not Available
UNII
Not Available
CAS number
Not Available
Weight
Average: 195.262
Monoisotopic: 195.125928791
Chemical Formula
C11H17NO2
InChI Key
ABMUWCMGKRQAIK-SNVBAGLBSA-N
InChI
InChI=1S/C11H17NO2/c1-8-5-4-6-9(2)11(8)14-7-10(3)12-13/h4-6,10,12-13H,7H2,1-3H3/t10-/m1/s1
IUPAC Name
N-[(2R)-1-(2,6-dimethylphenoxy)propan-2-yl]hydroxylamine
SMILES
[H]N(O)[C@]([H])(C([H])([H])[H])C([H])([H])OC1=C(C([H])=C([H])C([H])=C1C([H])([H])[H])C([H])([H])[H]
Reactions
External Links
Not Available
Predicted Properties
PropertyValueSource
Water Solubility1.24 mg/mLALOGPS
logP1.67ALOGPS
logP2.57ChemAxon
logS-2.2ALOGPS
pKa (Strongest Acidic)15.63ChemAxon
pKa (Strongest Basic)4.22ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count3ChemAxon
Hydrogen Donor Count2ChemAxon
Polar Surface Area41.49 Å2ChemAxon
Rotatable Bond Count4ChemAxon
Refractivity67.23 m3·mol-1ChemAxon
Polarizability22.12 Å3ChemAxon
Number of Rings1ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon