- 3 of 3 defined stereocentres
(9α,13α)-3-Methoxy-17-methylmorphinan
O(c1ccc3c(c1)[C@]24[C@H]([C@@H](N(CC2)C)C3)CCCC4)C CopyCopied
InChI=1S/C18H25NO/c1-19-10-9-18-8-4-3-5-15(18)17(19)11-13-6-7-14(20-2)12-16(13)18/h6-7,12,15,17H,3-5,8-11H2,1-2H3/t15-,17+,18+/m0/s1 CopyCopied
MKXZASYAUGDDCJ-CGTJXYLNSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
(-)-3-Methoxy-N-methylmorphinan
(-)-cis-1,3,4,9,10,10a-Hexahydro-6-methoxy-11-methyl-2H-10,4a-iminoethanophenanthren
125-68-8 [RN]
125-70-2 [RN]
204-751-7 [EINECS]
3-Methoxy-17-methylmorphinan [ACD/IUPAC Name]
l-3-Methoxy-17-methylmorphinan
levomethorphan [Wiki]
l-Methorphan
morphinan, 3-methoxy-17-methyl-
Ro 1-5470/6
Ro 1-7788
(1R,9R,10R)-4-methoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene
(4bR,8aR,9R)-3-methoxy-11-methyl-6,7,8,8a,9,10-hexahydro-5H-9,4b-(epiminoethano)phenanthrene
125-71-3 [RN]
510-53-2 [RN]
Morphinan, 3-methoxy-17-methyl-, l-
DEA No. 9210 [DBID]
DivK1c_000387 [DBID]
KBio1_000387 [DBID]
KBio2_001404 [DBID]
KBio2_003972 [DBID]
KBio2_006540 [DBID]
KBio3_001383 [DBID]
KBioGR_001045 [DBID]
KBioSS_001404 [DBID]
NINDS_000387 [DBID]
SPBio_001201 [DBID]
Spectrum_000924 [DBID]
Spectrum2_001021 [DBID]
Spectrum3_000382 [DBID]
Spectrum4_000503 [DBID]
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Predicted data is generated using the US Environmental Protection Agency’s EPISuite, for more information see their website.
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.60 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 348.86 (Adapted Stein & Brown method) Melting Pt (deg C): 126.52 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.36E-005 (Modified Grain method) Subcooled liquid VP: 0.00014 mm Hg (25 deg C, Mod-Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 155.2 log Kow used: 3.60 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 138.47 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Vinyl/Allyl Ethers Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.47E-006 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.129E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.60 (KowWin est) Log Kaw used: -3.848 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 7.448 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -0.1182 Biowin2 (Non-Linear Model) : 0.0003 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.1238 (months ) Biowin4 (Primary Survey Model) : 3.0050 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0713 Biowin6 (MITI Non-Linear Model): 0.0129 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.9712 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 0.0187 Pa (0.00014 mm Hg) Log Koa (Koawin est ): 7.448 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000161 Octanol/air (Koa) model: 6.89E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00577 Mackay model : 0.0127 Octanol/air (Koa) model: 0.000551 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 375.8308 E-12 cm3/molecule-sec Half-Life = 0.028 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 20.491 Min Ozone Reaction: OVERALL Ozone Rate Constant = 5.187500 E-17 cm3/molecule-sec Half-Life = 0.221 Days (at 7E11 mol/cm3) Half-Life = 5.302 Hrs Fraction sorbed to airborne particulates (phi): 0.00923 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 8914 Log Koc: 3.950 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Rate constants can NOT be estimated for this structure! Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 2.069 (BCF = 117.2) log Kow used: 3.60 (estimated) Volatilization from Water: Henry LC: 3.47E-006 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 279.7 hours (11.65 days) Half-Life from Model Lake : 3189 hours (132.9 days) Removal In Wastewater Treatment: Total removal: 15.67 percent Total biodegradation: 0.20 percent Total sludge adsorption: 15.30 percent Total to Air: 0.17 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.0187 0.605 1000 Water 14.1 1.44e+003 1000 Soil 84.3 2.88e+003 1000 Sediment 1.56 1.3e+004 0 Persistence Time: 1.59e+003 hr
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