2-chloro-1-(2-methoxyethoxy)-4-methylbenzene;bis(2-chloro-4-methyl-1-propan-2-yloxybenzene);2-(2-chloro-1,1,2-trifluoroethoxy)-4-methoxy-1-methylbenzene;1,2-diethoxy-4-methylbenzene;2,4-dimethyl-1-propan-2-yloxybenzene;2,4-dimethyl-1-propoxybenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethylsulfonyl-2,4-dimethylbenzene;3-(2-fluoro-4-methylphenoxy)oxetane;2-fluoro-1-methyl-4-propan-2-yloxybenzene;2-fluoro-4-methyl-1-propan-2-yloxybenzene;6-methyl-3,4-dihydro-2H-1,5-benzodioxepine;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propan-2-ylsulfonylbenzene;1-methyl-4-propoxybenzene

C183H242Cl4F6O26S2 — CID 161383457

IUPAC2-chloro-1-(2-methoxyethoxy)-4-methylbenzene;bis(2-chloro-4-methyl-1-propan-2-yloxybenzene);2-(2-chloro-1,1,2-trifluoroethoxy)-4-methoxy-1-methylbenzene;1,2-diethoxy-4-methylbenzene;2,4-dimethyl-1-propan-2-yloxybenzene;2,4-dimethyl-1-propoxybenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethylsulfonyl-2,4-dimethylbenzene;3-(2-fluoro-4-methylphenoxy)oxetane;2-fluoro-1-methyl-4-propan-2-yloxybenzene;2-fluoro-4-methyl-1-propan-2-yloxybenzene;6-methyl-3,4-dihydro-2H-1,5-benzodioxepine;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propan-2-ylsulfonylbenzene;1-methyl-4-propoxybenzene
SMILESCCCOc1ccc(C)cc1.CCCOc1ccc(C)cc1C.CCOc1cc(C)ccc1OC.CCOc1ccc(C)cc1OCC.CCS(=O)(=O)c1ccc(C)cc1C.COCCOc1ccc(C)cc1Cl.COc1ccc(C)c(OC(F)(F)C(F)Cl)c1.Cc1ccc(OC(C)C)c(C)c1.Cc1ccc(OC(C)C)c(Cl)c1.Cc1ccc(OC(C)C)c(Cl)c1.Cc1ccc(OC(C)C)c(F)c1.Cc1ccc(OC(C)C)cc1F.Cc1ccc(OC2COC2)c(F)c1.Cc1ccc(S(=O)(=O)C(C)C)cc1.Cc1cccc(C(C)C)c1O.Cc1cccc2c1OCCC2.Cc1cccc2c1OCCCO2.Cc1ccccc1OC(C)C
InChIInChI=1S/C11H16O2.2C11H16O.C10H10ClF3O2.C10H13ClO2.2C10H13ClO.C10H11FO2.2C10H13FO.2C10H14O2S.C10H12O2.C10H14O2.C10H12O.3C10H14O/c1-4-12-10-7-6-9(3)8-11(10)13-5-2;1-8(2)12-11-6-5-9(3)7-10(11)4;1-4-7-12-11-6-5-9(2)8-10(11)3;1-6-3-4-7(15-2)5-8(6)16-10(13,14)9(11)12;1-8-3-4-10(9(11)7-8)13-6-5-12-2;2*1-7(2)12-10-5-4-8(3)6-9(10)11;1-7-2-3-10(9(11)4-7)13-8-5-12-6-8;1-7(2)12-9-5-4-8(3)10(11)6-9;1-7(2)12-10-5-4-8(3)6-9(10)11;1-8(2)13(11,12)10-6-4-9(3)5-7-10;1-4-13(11,12)10-6-5-8(2)7-9(10)3;1-8-4-2-5-9-10(8)12-7-3-6-11-9;1-4-12-10-7-8(2)5-6-9(10)11-3;1-8-4-2-5-9-6-3-7-11-10(8)9;1-8(2)11-10-7-5-4-6-9(10)3;1-7(2)9-6-4-5-8(3)10(9)11;1-3-8-11-10-6-4-9(2)5-7-10/h6-8H,4-5H2,1-3H3;5-8H,1-4H3;5-6,8H,4,7H2,1-3H3;3-5,9H,1-2H3;3-4,7H,5-6H2,1-2H3;2*4-7H,1-3H3;2-4,8H,5-6H2,1H3;2*4-7H,1-3H3;4-8H,1-3H3;5-7H,4H2,1-3H3;2,4-5H,3,6-7H2,1H3;5-7H,4H2,1-3H3;2,4-5H,3,6-7H2,1H3;4-8H,1-3H3;4-7,11H,1-3H3;4-7H,3,8H2,1-2H3
InChIKeyVSAHOLBBHWGRCJ-UHFFFAOYSA-N
MW3177.86 g/mol
LogP49.33
Rot. Bonds40

About 2-chloro-1-(2-methoxyethoxy)-4-methylbenzene;bis(2-chloro-4-methyl-1-propan-2-yloxybenzene);2-(2-chloro-1,1,2-trifluoroethoxy)-4-methoxy-1-methylbenzene;1,2-diethoxy-4-methylbenzene;2,4-dimethyl-1-propan-2-yloxybenzene;2,4-dimethyl-1-propoxybenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethylsulfonyl-2,4-dimethylbenzene;3-(2-fluoro-4-methylphenoxy)oxetane;2-fluoro-1-methyl-4-propan-2-yloxybenzene;2-fluoro-4-methyl-1-propan-2-yloxybenzene;6-methyl-3,4-dihydro-2H-1,5-benzodioxepine;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propan-2-ylsulfonylbenzene;1-methyl-4-propoxybenzene

2-chloro-1-(2-methoxyethoxy)-4-methylbenzene;bis(2-chloro-4-methyl-1-propan-2-yloxybenzene);2-(2-chloro-1,1,2-trifluoroethoxy)-4-methoxy-1-methylbenzene;1,2-diethoxy-4-methylbenzene;2,4-dimethyl-1-propan-2-yloxybenzene;2,4-dimethyl-1-propoxybenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethylsulfonyl-2,4-dimethylbenzene;3-(2-fluoro-4-methylphenoxy)oxetane;2-fluoro-1-methyl-4-propan-2-yloxybenzene;2-fluoro-4-methyl-1-propan-2-yloxybenzene;6-methyl-3,4-dihydro-2H-1,5-benzodioxepine;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propan-2-ylsulfonylbenzene;1-methyl-4-propoxybenzene (PubChem CID 161383457) has the molecular formula C183H242Cl4F6O26S2 and a molecular weight of 3177.86 g/mol. Its IUPAC name is 2-chloro-1-(2-methoxyethoxy)-4-methylbenzene;bis(2-chloro-4-methyl-1-propan-2-yloxybenzene);2-(2-chloro-1,1,2-trifluoroethoxy)-4-methoxy-1-methylbenzene;1,2-diethoxy-4-methylbenzene;2,4-dimethyl-1-propan-2-yloxybenzene;2,4-dimethyl-1-propoxybenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethylsulfonyl-2,4-dimethylbenzene;3-(2-fluoro-4-methylphenoxy)oxetane;2-fluoro-1-methyl-4-propan-2-yloxybenzene;2-fluoro-4-methyl-1-propan-2-yloxybenzene;6-methyl-3,4-dihydro-2H-1,5-benzodioxepine;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propan-2-ylsulfonylbenzene;1-methyl-4-propoxybenzene.

Molecular Properties

Compound Name2-chloro-1-(2-methoxyethoxy)-4-methylbenzene;bis(2-chloro-4-methyl-1-propan-2-yloxybenzene);2-(2-chloro-1,1,2-trifluoroethoxy)-4-methoxy-1-methylbenzene;1,2-diethoxy-4-methylbenzene;2,4-dimethyl-1-propan-2-yloxybenzene;2,4-dimethyl-1-propoxybenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethylsulfonyl-2,4-dimethylbenzene;3-(2-fluoro-4-methylphenoxy)oxetane;2-fluoro-1-methyl-4-propan-2-yloxybenzene;2-fluoro-4-methyl-1-propan-2-yloxybenzene;6-methyl-3,4-dihydro-2H-1,5-benzodioxepine;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propan-2-ylsulfonylbenzene;1-methyl-4-propoxybenzene
PubChem CID161383457
Molecular FormulaC183H242Cl4F6O26S2
Molecular Weight3177.86 g/mol
Exact Mass3173.57
IUPAC Name2-chloro-1-(2-methoxyethoxy)-4-methylbenzene;bis(2-chloro-4-methyl-1-propan-2-yloxybenzene);2-(2-chloro-1,1,2-trifluoroethoxy)-4-methoxy-1-methylbenzene;1,2-diethoxy-4-methylbenzene;2,4-dimethyl-1-propan-2-yloxybenzene;2,4-dimethyl-1-propoxybenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethylsulfonyl-2,4-dimethylbenzene;3-(2-fluoro-4-methylphenoxy)oxetane;2-fluoro-1-methyl-4-propan-2-yloxybenzene;2-fluoro-4-methyl-1-propan-2-yloxybenzene;6-methyl-3,4-dihydro-2H-1,5-benzodioxepine;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propan-2-ylsulfonylbenzene;1-methyl-4-propoxybenzene
SMILESCCCOc1ccc(C)cc1.CCCOc1ccc(C)cc1C.CCOc1cc(C)ccc1OC.CCOc1ccc(C)cc1OCC.CCS(=O)(=O)c1ccc(C)cc1C.COCCOc1ccc(C)cc1Cl.COc1ccc(C)c(OC(F)(F)C(F)Cl)c1.Cc1ccc(OC(C)C)c(C)c1.Cc1ccc(OC(C)C)c(Cl)c1.Cc1ccc(OC(C)C)c(Cl)c1.Cc1ccc(OC(C)C)c(F)c1.Cc1ccc(OC(C)C)cc1F.Cc1ccc(OC2COC2)c(F)c1.Cc1ccc(S(=O)(=O)C(C)C)cc1.Cc1cccc(C(C)C)c1O.Cc1cccc2c1OCCC2.Cc1cccc2c1OCCCO2.Cc1ccccc1OC(C)C
InChIInChI=1S/C11H16O2.2C11H16O.C10H10ClF3O2.C10H13ClO2.2C10H13ClO.C10H11FO2.2C10H13FO.2C10H14O2S.C10H12O2.C10H14O2.C10H12O.3C10H14O/c1-4-12-10-7-6-9(3)8-11(10)13-5-2;1-8(2)12-11-6-5-9(3)7-10(11)4;1-4-7-12-11-6-5-9(2)8-10(11)3;1-6-3-4-7(15-2)5-8(6)16-10(13,14)9(11)12;1-8-3-4-10(9(11)7-8)13-6-5-12-2;2*1-7(2)12-10-5-4-8(3)6-9(10)11;1-7-2-3-10(9(11)4-7)13-8-5-12-6-8;1-7(2)12-9-5-4-8(3)10(11)6-9;1-7(2)12-10-5-4-8(3)6-9(10)11;1-8(2)13(11,12)10-6-4-9(3)5-7-10;1-4-13(11,12)10-6-5-8(2)7-9(10)3;1-8-4-2-5-9-10(8)12-7-3-6-11-9;1-4-12-10-7-8(2)5-6-9(10)11-3;1-8-4-2-5-9-6-3-7-11-10(8)9;1-8(2)11-10-7-5-4-6-9(10)3;1-7(2)9-6-4-5-8(3)10(9)11;1-3-8-11-10-6-4-9(2)5-7-10/h6-8H,4-5H2,1-3H3;5-8H,1-4H3;5-6,8H,4,7H2,1-3H3;3-5,9H,1-2H3;3-4,7H,5-6H2,1-2H3;2*4-7H,1-3H3;2-4,8H,5-6H2,1H3;2*4-7H,1-3H3;4-8H,1-3H3;5-7H,4H2,1-3H3;2,4-5H,3,6-7H2,1H3;5-7H,4H2,1-3H3;2,4-5H,3,6-7H2,1H3;4-8H,1-3H3;4-7,11H,1-3H3;4-7H,3,8H2,1-2H3
InChIKeyVSAHOLBBHWGRCJ-UHFFFAOYSA-N
XLogP49.33
TPSA282.34 Ų
H-Bond Donors1
H-Bond Acceptors26
Rotatable Bonds40
Heavy Atoms221
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003177.86
LogP ≤ 549.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1026

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze 2-chloro-1-(2-methoxyethoxy)-4-methylbenzene;bis(2-chloro-4-methyl-1-propan-2-yloxybenzene);2-(2-chloro-1,1,2-trifluoroethoxy)-4-methoxy-1-methylbenzene;1,2-diethoxy-4-methylbenzene;2,4-dimethyl-1-propan-2-yloxybenzene;2,4-dimethyl-1-propoxybenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethylsulfonyl-2,4-dimethylbenzene;3-(2-fluoro-4-methylphenoxy)oxetane;2-fluoro-1-methyl-4-propan-2-yloxybenzene;2-fluoro-4-methyl-1-propan-2-yloxybenzene;6-methyl-3,4-dihydro-2H-1,5-benzodioxepine;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propan-2-ylsulfonylbenzene;1-methyl-4-propoxybenzene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-1-(2-methoxyethoxy)-4-methylbenzene;bis(2-chloro-4-methyl-1-propan-2-yloxybenzene);2-(2-chloro-1,1,2-trifluoroethoxy)-4-methoxy-1-methylbenzene;1,2-diethoxy-4-methylbenzene;2,4-dimethyl-1-propan-2-yloxybenzene;2,4-dimethyl-1-propoxybenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethylsulfonyl-2,4-dimethylbenzene;3-(2-fluoro-4-methylphenoxy)oxetane;2-fluoro-1-methyl-4-propan-2-yloxybenzene;2-fluoro-4-methyl-1-propan-2-yloxybenzene;6-methyl-3,4-dihydro-2H-1,5-benzodioxepine;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propan-2-ylsulfonylbenzene;1-methyl-4-propoxybenzene?
The IUPAC name of 2-chloro-1-(2-methoxyethoxy)-4-methylbenzene;bis(2-chloro-4-methyl-1-propan-2-yloxybenzene);2-(2-chloro-1,1,2-trifluoroethoxy)-4-methoxy-1-methylbenzene;1,2-diethoxy-4-methylbenzene;2,4-dimethyl-1-propan-2-yloxybenzene;2,4-dimethyl-1-propoxybenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethylsulfonyl-2,4-dimethylbenzene;3-(2-fluoro-4-methylphenoxy)oxetane;2-fluoro-1-methyl-4-propan-2-yloxybenzene;2-fluoro-4-methyl-1-propan-2-yloxybenzene;6-methyl-3,4-dihydro-2H-1,5-benzodioxepine;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propan-2-ylsulfonylbenzene;1-methyl-4-propoxybenzene (CID 161383457) is 2-chloro-1-(2-methoxyethoxy)-4-methylbenzene;bis(2-chloro-4-methyl-1-propan-2-yloxybenzene);2-(2-chloro-1,1,2-trifluoroethoxy)-4-methoxy-1-methylbenzene;1,2-diethoxy-4-methylbenzene;2,4-dimethyl-1-propan-2-yloxybenzene;2,4-dimethyl-1-propoxybenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethylsulfonyl-2,4-dimethylbenzene;3-(2-fluoro-4-methylphenoxy)oxetane;2-fluoro-1-methyl-4-propan-2-yloxybenzene;2-fluoro-4-methyl-1-propan-2-yloxybenzene;6-methyl-3,4-dihydro-2H-1,5-benzodioxepine;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propan-2-ylsulfonylbenzene;1-methyl-4-propoxybenzene.
What is the SMILES notation for 2-chloro-1-(2-methoxyethoxy)-4-methylbenzene;bis(2-chloro-4-methyl-1-propan-2-yloxybenzene);2-(2-chloro-1,1,2-trifluoroethoxy)-4-methoxy-1-methylbenzene;1,2-diethoxy-4-methylbenzene;2,4-dimethyl-1-propan-2-yloxybenzene;2,4-dimethyl-1-propoxybenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethylsulfonyl-2,4-dimethylbenzene;3-(2-fluoro-4-methylphenoxy)oxetane;2-fluoro-1-methyl-4-propan-2-yloxybenzene;2-fluoro-4-methyl-1-propan-2-yloxybenzene;6-methyl-3,4-dihydro-2H-1,5-benzodioxepine;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propan-2-ylsulfonylbenzene;1-methyl-4-propoxybenzene?
The canonical SMILES for 2-chloro-1-(2-methoxyethoxy)-4-methylbenzene;bis(2-chloro-4-methyl-1-propan-2-yloxybenzene);2-(2-chloro-1,1,2-trifluoroethoxy)-4-methoxy-1-methylbenzene;1,2-diethoxy-4-methylbenzene;2,4-dimethyl-1-propan-2-yloxybenzene;2,4-dimethyl-1-propoxybenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethylsulfonyl-2,4-dimethylbenzene;3-(2-fluoro-4-methylphenoxy)oxetane;2-fluoro-1-methyl-4-propan-2-yloxybenzene;2-fluoro-4-methyl-1-propan-2-yloxybenzene;6-methyl-3,4-dihydro-2H-1,5-benzodioxepine;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propan-2-ylsulfonylbenzene;1-methyl-4-propoxybenzene is CCCOc1ccc(C)cc1.CCCOc1ccc(C)cc1C.CCOc1cc(C)ccc1OC.CCOc1ccc(C)cc1OCC.CCS(=O)(=O)c1ccc(C)cc1C.COCCOc1ccc(C)cc1Cl.COc1ccc(C)c(OC(F)(F)C(F)Cl)c1.Cc1ccc(OC(C)C)c(C)c1.Cc1ccc(OC(C)C)c(Cl)c1.Cc1ccc(OC(C)C)c(Cl)c1.Cc1ccc(OC(C)C)c(F)c1.Cc1ccc(OC(C)C)cc1F.Cc1ccc(OC2COC2)c(F)c1.Cc1ccc(S(=O)(=O)C(C)C)cc1.Cc1cccc(C(C)C)c1O.Cc1cccc2c1OCCC2.Cc1cccc2c1OCCCO2.Cc1ccccc1OC(C)C.
What is the InChIKey of 2-chloro-1-(2-methoxyethoxy)-4-methylbenzene;bis(2-chloro-4-methyl-1-propan-2-yloxybenzene);2-(2-chloro-1,1,2-trifluoroethoxy)-4-methoxy-1-methylbenzene;1,2-diethoxy-4-methylbenzene;2,4-dimethyl-1-propan-2-yloxybenzene;2,4-dimethyl-1-propoxybenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethylsulfonyl-2,4-dimethylbenzene;3-(2-fluoro-4-methylphenoxy)oxetane;2-fluoro-1-methyl-4-propan-2-yloxybenzene;2-fluoro-4-methyl-1-propan-2-yloxybenzene;6-methyl-3,4-dihydro-2H-1,5-benzodioxepine;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propan-2-ylsulfonylbenzene;1-methyl-4-propoxybenzene?
The InChIKey is VSAHOLBBHWGRCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2.2C11H16O.C10H10ClF3O2.C10H13ClO2.2C10H13ClO.C10H11FO2.2C10H13FO.2C10H14O2S.C10H12O2.C10H14O2.C10H12O.3C10H14O/c1-4-12-10-7-6-9(3)8-11(10)13-5-2;1-8(2)12-11-6-5-9(3)7-10(11)4;1-4-7-12-11-6-5-9(2)8-10(11)3;1-6-3-4-7(15-2)5-8(6)16-10(13,14)9(11)12;1-8-3-4-10(9(11)7-8)13-6-5-12-2;2*1-7(2)12-10-5-4-8(3)6-9(10)11;1-7-2-3-10(9(11)4-7)13-8-5-12-6-8;1-7(2)12-9-5-4-8(3)10(11)6-9;1-7(2)12-10-5-4-8(3)6-9(10)11;1-8(2)13(11,12)10-6-4-9(3)5-7-10;1-4-13(11,12)10-6-5-8(2)7-9(10)3;1-8-4-2-5-9-10(8)12-7-3-6-11-9;1-4-12-10-7-8(2)5-6-9(10)11-3;1-8-4-2-5-9-6-3-7-11-10(8)9;1-8(2)11-10-7-5-4-6-9(10)3;1-7(2)9-6-4-5-8(3)10(9)11;1-3-8-11-10-6-4-9(2)5-7-10/h6-8H,4-5H2,1-3H3;5-8H,1-4H3;5-6,8H,4,7H2,1-3H3;3-5,9H,1-2H3;3-4,7H,5-6H2,1-2H3;2*4-7H,1-3H3;2-4,8H,5-6H2,1H3;2*4-7H,1-3H3;4-8H,1-3H3;5-7H,4H2,1-3H3;2,4-5H,3,6-7H2,1H3;5-7H,4H2,1-3H3;2,4-5H,3,6-7H2,1H3;4-8H,1-3H3;4-7,11H,1-3H3;4-7H,3,8H2,1-2H3.
What are the key properties of 2-chloro-1-(2-methoxyethoxy)-4-methylbenzene;bis(2-chloro-4-methyl-1-propan-2-yloxybenzene);2-(2-chloro-1,1,2-trifluoroethoxy)-4-methoxy-1-methylbenzene;1,2-diethoxy-4-methylbenzene;2,4-dimethyl-1-propan-2-yloxybenzene;2,4-dimethyl-1-propoxybenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethylsulfonyl-2,4-dimethylbenzene;3-(2-fluoro-4-methylphenoxy)oxetane;2-fluoro-1-methyl-4-propan-2-yloxybenzene;2-fluoro-4-methyl-1-propan-2-yloxybenzene;6-methyl-3,4-dihydro-2H-1,5-benzodioxepine;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propan-2-ylsulfonylbenzene;1-methyl-4-propoxybenzene?
2-chloro-1-(2-methoxyethoxy)-4-methylbenzene;bis(2-chloro-4-methyl-1-propan-2-yloxybenzene);2-(2-chloro-1,1,2-trifluoroethoxy)-4-methoxy-1-methylbenzene;1,2-diethoxy-4-methylbenzene;2,4-dimethyl-1-propan-2-yloxybenzene;2,4-dimethyl-1-propoxybenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethylsulfonyl-2,4-dimethylbenzene;3-(2-fluoro-4-methylphenoxy)oxetane;2-fluoro-1-methyl-4-propan-2-yloxybenzene;2-fluoro-4-methyl-1-propan-2-yloxybenzene;6-methyl-3,4-dihydro-2H-1,5-benzodioxepine;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propan-2-ylsulfonylbenzene;1-methyl-4-propoxybenzene has a molecular weight of 3177.86 g/mol, XLogP of 49.33, 40 rotatable bonds, 1 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1-(2-methoxyethoxy)-4-methylbenzene;bis(2-chloro-4-methyl-1-propan-2-yloxybenzene);2-(2-chloro-1,1,2-trifluoroethoxy)-4-methoxy-1-methylbenzene;1,2-diethoxy-4-methylbenzene;2,4-dimethyl-1-propan-2-yloxybenzene;2,4-dimethyl-1-propoxybenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethylsulfonyl-2,4-dimethylbenzene;3-(2-fluoro-4-methylphenoxy)oxetane;2-fluoro-1-methyl-4-propan-2-yloxybenzene;2-fluoro-4-methyl-1-propan-2-yloxybenzene;6-methyl-3,4-dihydro-2H-1,5-benzodioxepine;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propan-2-ylsulfonylbenzene;1-methyl-4-propoxybenzene is sourced from PubChem (CID 161383457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).