Metabolite Hydroxy tapentadol
- Name
- Hydroxy tapentadol
- Description
- Not Available
- Structure
Structure for Hydroxy tapentadol
- Synonyms
- Not Available
- UNII
- Not Available
- CAS number
- Not Available
- Weight
- Average: 237.343
Monoisotopic: 237.172878985 - Chemical Formula
- C14H23NO2
- InChI Key
- ZIJVBZKEONXFCA-IINYFYTJSA-N
- InChI
- InChI=1S/C14H23NO2/c1-5-14(10(2)9-15(3)4)11-6-12(16)8-13(17)7-11/h6-8,10,14,16-17H,5,9H2,1-4H3/t10-,14+/m0/s1
- IUPAC Name
- 5-[(2R,3R)-1-(dimethylamino)-2-methylpentan-3-yl]benzene-1,3-diol
- SMILES
- CC[C@H]([C@@H](C)CN(C)C)C1=CC(O)=CC(O)=C1
- Reactions
- Spectra
- Not Available
- Chromatographic Properties
Collision Cross Sections (CCS)
Not Available- External Links
- Not Available
- Predicted Properties
Property Value Source logP 2.15 Chemaxon pKa (Strongest Acidic) 9.16 Chemaxon pKa (Strongest Basic) 9.9 Chemaxon Physiological Charge 1 Chemaxon Hydrogen Acceptor Count 3 Chemaxon Hydrogen Donor Count 2 Chemaxon Polar Surface Area 43.7 Å2 Chemaxon Rotatable Bond Count 5 Chemaxon Refractivity 71.54 m3·mol-1 Chemaxon Polarizability 27.56 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