Metabolite (E)-2-hydroxydoxepin
- Name
- (E)-2-hydroxydoxepin
- Description
- Not Available
- Structure
- Synonyms
- Not Available
- UNII
- Not Available
- CAS number
- Not Available
- Weight
- Average: 295.3755
Monoisotopic: 295.157228921 - Chemical Formula
- C19H21NO2
- InChI Key
- GRQPGTWGEQWMMM-IUXPMGMMSA-N
- InChI
- InChI=1S/C19H21NO2/c1-20(2)11-5-8-17-16-7-4-3-6-14(16)13-22-19-10-9-15(21)12-18(17)19/h3-4,6-10,12,21H,5,11,13H2,1-2H3/b17-8-
- IUPAC Name
- (2Z)-2-[3-(dimethylamino)propylidene]-9-oxatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-5-ol
- SMILES
- CN(C)CC\C=C1/C2=CC(O)=CC=C2OCC2=C1C=CC=C2
- Reactions
- Doxepin (E)-2-hydroxydoxepin
- (E)-2-hydroxydoxepin Hydroxydoxepin glucuronide
- (E)-2-hydroxydoxepin (E)-2-hydroxy-N-desmethyldoxepin
- Doxepin (E)-2-hydroxydoxepin
- Spectra
- Chromatographic Properties
Collision Cross Sections (CCS)
Adduct CCS Value (Å2) Source type Source [M-H]- 184.2211517 predictedDarkChem Lite v0.1.0 [M-H]- 168.60146 predictedDeepCCS 1.0 (2019) [M+H]+ 184.0434517 predictedDarkChem Lite v0.1.0 [M+H]+ 170.95947 predictedDeepCCS 1.0 (2019) [M+Na]+ 184.0886517 predictedDarkChem Lite v0.1.0 [M+Na]+ 177.05261 predictedDeepCCS 1.0 (2019) - External Links
- Human Metabolome Database
- HMDB0060630
- ChemSpider
- 30778576
- ChEBI
- 168802
- Predicted Properties
Property Value Source Water Solubility 0.129 mg/mL ALOGPS logP 3.84 ALOGPS logP 2.94 Chemaxon logS -3.4 ALOGPS pKa (Strongest Acidic) 10.07 Chemaxon pKa (Strongest Basic) 9.47 Chemaxon Physiological Charge 1 Chemaxon Hydrogen Acceptor Count 3 Chemaxon Hydrogen Donor Count 1 Chemaxon Polar Surface Area 32.7 Å2 Chemaxon Rotatable Bond Count 3 Chemaxon Refractivity 100.23 m3·mol-1 Chemaxon Polarizability 33.67 Å3 Chemaxon Number of Rings 3 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes Chemaxon Veber's Rule Yes Chemaxon MDDR-like Rule No Chemaxon