2-chloro-1-methyl-4-propan-2-yloxybenzene;2-chloro-4-methyl-1-propan-2-yloxybenzene;1-(difluoromethoxy)-2-methoxy-4-methylbenzene;2,4-dimethyl-1-methylsulfonylbenzene;1-ethoxy-2-methoxy-4-methylbenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethyl-2-methoxy-4-methylbenzene;bis(2-fluoro-1-methyl-4-propan-2-yloxybenzene);2-methoxy-1-methyl-4-methylsulfonylbenzene;2-methoxy-1-methyl-4-(trifluoromethoxy)benzene;4-methoxy-1-methyl-2-(trifluoromethoxy)benzene;2-methoxy-1,3,5-trimethylbenzene;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propoxybenzene

C175H228Cl2F10O26S2 — CID 160946494

IUPAC2-chloro-1-methyl-4-propan-2-yloxybenzene;2-chloro-4-methyl-1-propan-2-yloxybenzene;1-(difluoromethoxy)-2-methoxy-4-methylbenzene;2,4-dimethyl-1-methylsulfonylbenzene;1-ethoxy-2-methoxy-4-methylbenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethyl-2-methoxy-4-methylbenzene;bis(2-fluoro-1-methyl-4-propan-2-yloxybenzene);2-methoxy-1-methyl-4-methylsulfonylbenzene;2-methoxy-1-methyl-4-(trifluoromethoxy)benzene;4-methoxy-1-methyl-2-(trifluoromethoxy)benzene;2-methoxy-1,3,5-trimethylbenzene;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propoxybenzene
SMILESCCCOc1ccc(C)cc1.CCOc1cc(C)ccc1OC.CCOc1ccc(C)cc1OC.CCc1ccc(C)cc1OC.COc1c(C)cc(C)cc1C.COc1cc(C)ccc1OC(F)F.COc1cc(OC(F)(F)F)ccc1C.COc1cc(S(C)(=O)=O)ccc1C.COc1ccc(C)c(OC(F)(F)F)c1.Cc1ccc(OC(C)C)c(Cl)c1.Cc1ccc(OC(C)C)cc1.Cc1ccc(OC(C)C)cc1Cl.Cc1ccc(OC(C)C)cc1F.Cc1ccc(OC(C)C)cc1F.Cc1ccc(S(C)(=O)=O)c(C)c1.Cc1cccc(C(C)C)c1O.Cc1cccc2c1OCCC2.Cc1ccccc1OC(C)C
InChIInChI=1S/2C10H13ClO.2C10H13FO.2C10H14O2.C10H12O.6C10H14O.2C9H9F3O2.C9H10F2O2.C9H12O3S.C9H12O2S/c1-7(2)12-9-5-4-8(3)10(11)6-9;1-7(2)12-10-5-4-8(3)6-9(10)11;2*1-7(2)12-9-5-4-8(3)10(11)6-9;1-4-12-9-6-5-8(2)7-10(9)11-3;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;1-7-5-8(2)10(11-4)9(3)6-7;1-8(2)11-10-6-4-9(3)5-7-10;1-8(2)11-10-7-5-4-6-9(10)3;1-7(2)9-6-4-5-8(3)10(9)11;1-4-9-6-5-8(2)7-10(9)11-3;1-3-8-11-10-6-4-9(2)5-7-10;1-6-3-4-7(5-8(6)13-2)14-9(10,11)12;1-6-3-4-7(13-2)5-8(6)14-9(10,11)12;1-6-3-4-7(13-9(10)11)8(5-6)12-2;1-7-4-5-8(13(3,10)11)6-9(7)12-2;1-7-4-5-9(8(2)6-7)12(3,10)11/h4*4-7H,1-3H3;2*5-7H,4H2,1-3H3;2,4-5H,3,6-7H2,1H3;5-6H,1-4H3;2*4-8H,1-3H3;4-7,11H,1-3H3;5-7H,4H2,1-3H3;4-7H,3,8H2,1-2H3;2*3-5H,1-2H3;3-5,9H,1-2H3;4-6H,1-3H3;4-6H,1-3H3
InChIKeySVEKAXIPVAFFBD-UHFFFAOYSA-N
MW3072.74 g/mol
LogP47.72
Rot. Bonds35

About 2-chloro-1-methyl-4-propan-2-yloxybenzene;2-chloro-4-methyl-1-propan-2-yloxybenzene;1-(difluoromethoxy)-2-methoxy-4-methylbenzene;2,4-dimethyl-1-methylsulfonylbenzene;1-ethoxy-2-methoxy-4-methylbenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethyl-2-methoxy-4-methylbenzene;bis(2-fluoro-1-methyl-4-propan-2-yloxybenzene);2-methoxy-1-methyl-4-methylsulfonylbenzene;2-methoxy-1-methyl-4-(trifluoromethoxy)benzene;4-methoxy-1-methyl-2-(trifluoromethoxy)benzene;2-methoxy-1,3,5-trimethylbenzene;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propoxybenzene

2-chloro-1-methyl-4-propan-2-yloxybenzene;2-chloro-4-methyl-1-propan-2-yloxybenzene;1-(difluoromethoxy)-2-methoxy-4-methylbenzene;2,4-dimethyl-1-methylsulfonylbenzene;1-ethoxy-2-methoxy-4-methylbenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethyl-2-methoxy-4-methylbenzene;bis(2-fluoro-1-methyl-4-propan-2-yloxybenzene);2-methoxy-1-methyl-4-methylsulfonylbenzene;2-methoxy-1-methyl-4-(trifluoromethoxy)benzene;4-methoxy-1-methyl-2-(trifluoromethoxy)benzene;2-methoxy-1,3,5-trimethylbenzene;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propoxybenzene (PubChem CID 160946494) has the molecular formula C175H228Cl2F10O26S2 and a molecular weight of 3072.74 g/mol. Its IUPAC name is 2-chloro-1-methyl-4-propan-2-yloxybenzene;2-chloro-4-methyl-1-propan-2-yloxybenzene;1-(difluoromethoxy)-2-methoxy-4-methylbenzene;2,4-dimethyl-1-methylsulfonylbenzene;1-ethoxy-2-methoxy-4-methylbenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethyl-2-methoxy-4-methylbenzene;bis(2-fluoro-1-methyl-4-propan-2-yloxybenzene);2-methoxy-1-methyl-4-methylsulfonylbenzene;2-methoxy-1-methyl-4-(trifluoromethoxy)benzene;4-methoxy-1-methyl-2-(trifluoromethoxy)benzene;2-methoxy-1,3,5-trimethylbenzene;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propoxybenzene.

Molecular Properties

Compound Name2-chloro-1-methyl-4-propan-2-yloxybenzene;2-chloro-4-methyl-1-propan-2-yloxybenzene;1-(difluoromethoxy)-2-methoxy-4-methylbenzene;2,4-dimethyl-1-methylsulfonylbenzene;1-ethoxy-2-methoxy-4-methylbenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethyl-2-methoxy-4-methylbenzene;bis(2-fluoro-1-methyl-4-propan-2-yloxybenzene);2-methoxy-1-methyl-4-methylsulfonylbenzene;2-methoxy-1-methyl-4-(trifluoromethoxy)benzene;4-methoxy-1-methyl-2-(trifluoromethoxy)benzene;2-methoxy-1,3,5-trimethylbenzene;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propoxybenzene
PubChem CID160946494
Molecular FormulaC175H228Cl2F10O26S2
Molecular Weight3072.74 g/mol
Exact Mass3069.52
IUPAC Name2-chloro-1-methyl-4-propan-2-yloxybenzene;2-chloro-4-methyl-1-propan-2-yloxybenzene;1-(difluoromethoxy)-2-methoxy-4-methylbenzene;2,4-dimethyl-1-methylsulfonylbenzene;1-ethoxy-2-methoxy-4-methylbenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethyl-2-methoxy-4-methylbenzene;bis(2-fluoro-1-methyl-4-propan-2-yloxybenzene);2-methoxy-1-methyl-4-methylsulfonylbenzene;2-methoxy-1-methyl-4-(trifluoromethoxy)benzene;4-methoxy-1-methyl-2-(trifluoromethoxy)benzene;2-methoxy-1,3,5-trimethylbenzene;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propoxybenzene
SMILESCCCOc1ccc(C)cc1.CCOc1cc(C)ccc1OC.CCOc1ccc(C)cc1OC.CCc1ccc(C)cc1OC.COc1c(C)cc(C)cc1C.COc1cc(C)ccc1OC(F)F.COc1cc(OC(F)(F)F)ccc1C.COc1cc(S(C)(=O)=O)ccc1C.COc1ccc(C)c(OC(F)(F)F)c1.Cc1ccc(OC(C)C)c(Cl)c1.Cc1ccc(OC(C)C)cc1.Cc1ccc(OC(C)C)cc1Cl.Cc1ccc(OC(C)C)cc1F.Cc1ccc(OC(C)C)cc1F.Cc1ccc(S(C)(=O)=O)c(C)c1.Cc1cccc(C(C)C)c1O.Cc1cccc2c1OCCC2.Cc1ccccc1OC(C)C
InChIInChI=1S/2C10H13ClO.2C10H13FO.2C10H14O2.C10H12O.6C10H14O.2C9H9F3O2.C9H10F2O2.C9H12O3S.C9H12O2S/c1-7(2)12-9-5-4-8(3)10(11)6-9;1-7(2)12-10-5-4-8(3)6-9(10)11;2*1-7(2)12-9-5-4-8(3)10(11)6-9;1-4-12-9-6-5-8(2)7-10(9)11-3;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;1-7-5-8(2)10(11-4)9(3)6-7;1-8(2)11-10-6-4-9(3)5-7-10;1-8(2)11-10-7-5-4-6-9(10)3;1-7(2)9-6-4-5-8(3)10(9)11;1-4-9-6-5-8(2)7-10(9)11-3;1-3-8-11-10-6-4-9(2)5-7-10;1-6-3-4-7(5-8(6)13-2)14-9(10,11)12;1-6-3-4-7(13-2)5-8(6)14-9(10,11)12;1-6-3-4-7(13-9(10)11)8(5-6)12-2;1-7-4-5-8(13(3,10)11)6-9(7)12-2;1-7-4-5-9(8(2)6-7)12(3,10)11/h4*4-7H,1-3H3;2*5-7H,4H2,1-3H3;2,4-5H,3,6-7H2,1H3;5-6H,1-4H3;2*4-8H,1-3H3;4-7,11H,1-3H3;5-7H,4H2,1-3H3;4-7H,3,8H2,1-2H3;2*3-5H,1-2H3;3-5,9H,1-2H3;4-6H,1-3H3;4-6H,1-3H3
InChIKeySVEKAXIPVAFFBD-UHFFFAOYSA-N
XLogP47.72
TPSA282.34 Ų
H-Bond Donors1
H-Bond Acceptors26
Rotatable Bonds35
Heavy Atoms215
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003072.74
LogP ≤ 547.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1026

Analyze 2-chloro-1-methyl-4-propan-2-yloxybenzene;2-chloro-4-methyl-1-propan-2-yloxybenzene;1-(difluoromethoxy)-2-methoxy-4-methylbenzene;2,4-dimethyl-1-methylsulfonylbenzene;1-ethoxy-2-methoxy-4-methylbenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethyl-2-methoxy-4-methylbenzene;bis(2-fluoro-1-methyl-4-propan-2-yloxybenzene);2-methoxy-1-methyl-4-methylsulfonylbenzene;2-methoxy-1-methyl-4-(trifluoromethoxy)benzene;4-methoxy-1-methyl-2-(trifluoromethoxy)benzene;2-methoxy-1,3,5-trimethylbenzene;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propoxybenzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-chloro-1-methyl-4-propan-2-yloxybenzene;2-chloro-4-methyl-1-propan-2-yloxybenzene;1-(difluoromethoxy)-2-methoxy-4-methylbenzene;2,4-dimethyl-1-methylsulfonylbenzene;1-ethoxy-2-methoxy-4-methylbenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethyl-2-methoxy-4-methylbenzene;bis(2-fluoro-1-methyl-4-propan-2-yloxybenzene);2-methoxy-1-methyl-4-methylsulfonylbenzene;2-methoxy-1-methyl-4-(trifluoromethoxy)benzene;4-methoxy-1-methyl-2-(trifluoromethoxy)benzene;2-methoxy-1,3,5-trimethylbenzene;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propoxybenzene?
The IUPAC name of 2-chloro-1-methyl-4-propan-2-yloxybenzene;2-chloro-4-methyl-1-propan-2-yloxybenzene;1-(difluoromethoxy)-2-methoxy-4-methylbenzene;2,4-dimethyl-1-methylsulfonylbenzene;1-ethoxy-2-methoxy-4-methylbenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethyl-2-methoxy-4-methylbenzene;bis(2-fluoro-1-methyl-4-propan-2-yloxybenzene);2-methoxy-1-methyl-4-methylsulfonylbenzene;2-methoxy-1-methyl-4-(trifluoromethoxy)benzene;4-methoxy-1-methyl-2-(trifluoromethoxy)benzene;2-methoxy-1,3,5-trimethylbenzene;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propoxybenzene (CID 160946494) is 2-chloro-1-methyl-4-propan-2-yloxybenzene;2-chloro-4-methyl-1-propan-2-yloxybenzene;1-(difluoromethoxy)-2-methoxy-4-methylbenzene;2,4-dimethyl-1-methylsulfonylbenzene;1-ethoxy-2-methoxy-4-methylbenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethyl-2-methoxy-4-methylbenzene;bis(2-fluoro-1-methyl-4-propan-2-yloxybenzene);2-methoxy-1-methyl-4-methylsulfonylbenzene;2-methoxy-1-methyl-4-(trifluoromethoxy)benzene;4-methoxy-1-methyl-2-(trifluoromethoxy)benzene;2-methoxy-1,3,5-trimethylbenzene;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propoxybenzene.
What is the SMILES notation for 2-chloro-1-methyl-4-propan-2-yloxybenzene;2-chloro-4-methyl-1-propan-2-yloxybenzene;1-(difluoromethoxy)-2-methoxy-4-methylbenzene;2,4-dimethyl-1-methylsulfonylbenzene;1-ethoxy-2-methoxy-4-methylbenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethyl-2-methoxy-4-methylbenzene;bis(2-fluoro-1-methyl-4-propan-2-yloxybenzene);2-methoxy-1-methyl-4-methylsulfonylbenzene;2-methoxy-1-methyl-4-(trifluoromethoxy)benzene;4-methoxy-1-methyl-2-(trifluoromethoxy)benzene;2-methoxy-1,3,5-trimethylbenzene;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propoxybenzene?
The canonical SMILES for 2-chloro-1-methyl-4-propan-2-yloxybenzene;2-chloro-4-methyl-1-propan-2-yloxybenzene;1-(difluoromethoxy)-2-methoxy-4-methylbenzene;2,4-dimethyl-1-methylsulfonylbenzene;1-ethoxy-2-methoxy-4-methylbenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethyl-2-methoxy-4-methylbenzene;bis(2-fluoro-1-methyl-4-propan-2-yloxybenzene);2-methoxy-1-methyl-4-methylsulfonylbenzene;2-methoxy-1-methyl-4-(trifluoromethoxy)benzene;4-methoxy-1-methyl-2-(trifluoromethoxy)benzene;2-methoxy-1,3,5-trimethylbenzene;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propoxybenzene is CCCOc1ccc(C)cc1.CCOc1cc(C)ccc1OC.CCOc1ccc(C)cc1OC.CCc1ccc(C)cc1OC.COc1c(C)cc(C)cc1C.COc1cc(C)ccc1OC(F)F.COc1cc(OC(F)(F)F)ccc1C.COc1cc(S(C)(=O)=O)ccc1C.COc1ccc(C)c(OC(F)(F)F)c1.Cc1ccc(OC(C)C)c(Cl)c1.Cc1ccc(OC(C)C)cc1.Cc1ccc(OC(C)C)cc1Cl.Cc1ccc(OC(C)C)cc1F.Cc1ccc(OC(C)C)cc1F.Cc1ccc(S(C)(=O)=O)c(C)c1.Cc1cccc(C(C)C)c1O.Cc1cccc2c1OCCC2.Cc1ccccc1OC(C)C.
What is the InChIKey of 2-chloro-1-methyl-4-propan-2-yloxybenzene;2-chloro-4-methyl-1-propan-2-yloxybenzene;1-(difluoromethoxy)-2-methoxy-4-methylbenzene;2,4-dimethyl-1-methylsulfonylbenzene;1-ethoxy-2-methoxy-4-methylbenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethyl-2-methoxy-4-methylbenzene;bis(2-fluoro-1-methyl-4-propan-2-yloxybenzene);2-methoxy-1-methyl-4-methylsulfonylbenzene;2-methoxy-1-methyl-4-(trifluoromethoxy)benzene;4-methoxy-1-methyl-2-(trifluoromethoxy)benzene;2-methoxy-1,3,5-trimethylbenzene;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propoxybenzene?
The InChIKey is SVEKAXIPVAFFBD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H13ClO.2C10H13FO.2C10H14O2.C10H12O.6C10H14O.2C9H9F3O2.C9H10F2O2.C9H12O3S.C9H12O2S/c1-7(2)12-9-5-4-8(3)10(11)6-9;1-7(2)12-10-5-4-8(3)6-9(10)11;2*1-7(2)12-9-5-4-8(3)10(11)6-9;1-4-12-9-6-5-8(2)7-10(9)11-3;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;1-7-5-8(2)10(11-4)9(3)6-7;1-8(2)11-10-6-4-9(3)5-7-10;1-8(2)11-10-7-5-4-6-9(10)3;1-7(2)9-6-4-5-8(3)10(9)11;1-4-9-6-5-8(2)7-10(9)11-3;1-3-8-11-10-6-4-9(2)5-7-10;1-6-3-4-7(5-8(6)13-2)14-9(10,11)12;1-6-3-4-7(13-2)5-8(6)14-9(10,11)12;1-6-3-4-7(13-9(10)11)8(5-6)12-2;1-7-4-5-8(13(3,10)11)6-9(7)12-2;1-7-4-5-9(8(2)6-7)12(3,10)11/h4*4-7H,1-3H3;2*5-7H,4H2,1-3H3;2,4-5H,3,6-7H2,1H3;5-6H,1-4H3;2*4-8H,1-3H3;4-7,11H,1-3H3;5-7H,4H2,1-3H3;4-7H,3,8H2,1-2H3;2*3-5H,1-2H3;3-5,9H,1-2H3;4-6H,1-3H3;4-6H,1-3H3.
What are the key properties of 2-chloro-1-methyl-4-propan-2-yloxybenzene;2-chloro-4-methyl-1-propan-2-yloxybenzene;1-(difluoromethoxy)-2-methoxy-4-methylbenzene;2,4-dimethyl-1-methylsulfonylbenzene;1-ethoxy-2-methoxy-4-methylbenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethyl-2-methoxy-4-methylbenzene;bis(2-fluoro-1-methyl-4-propan-2-yloxybenzene);2-methoxy-1-methyl-4-methylsulfonylbenzene;2-methoxy-1-methyl-4-(trifluoromethoxy)benzene;4-methoxy-1-methyl-2-(trifluoromethoxy)benzene;2-methoxy-1,3,5-trimethylbenzene;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propoxybenzene?
2-chloro-1-methyl-4-propan-2-yloxybenzene;2-chloro-4-methyl-1-propan-2-yloxybenzene;1-(difluoromethoxy)-2-methoxy-4-methylbenzene;2,4-dimethyl-1-methylsulfonylbenzene;1-ethoxy-2-methoxy-4-methylbenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethyl-2-methoxy-4-methylbenzene;bis(2-fluoro-1-methyl-4-propan-2-yloxybenzene);2-methoxy-1-methyl-4-methylsulfonylbenzene;2-methoxy-1-methyl-4-(trifluoromethoxy)benzene;4-methoxy-1-methyl-2-(trifluoromethoxy)benzene;2-methoxy-1,3,5-trimethylbenzene;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propoxybenzene has a molecular weight of 3072.74 g/mol, XLogP of 47.72, 35 rotatable bonds, 1 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1-methyl-4-propan-2-yloxybenzene;2-chloro-4-methyl-1-propan-2-yloxybenzene;1-(difluoromethoxy)-2-methoxy-4-methylbenzene;2,4-dimethyl-1-methylsulfonylbenzene;1-ethoxy-2-methoxy-4-methylbenzene;2-ethoxy-1-methoxy-4-methylbenzene;1-ethyl-2-methoxy-4-methylbenzene;bis(2-fluoro-1-methyl-4-propan-2-yloxybenzene);2-methoxy-1-methyl-4-methylsulfonylbenzene;2-methoxy-1-methyl-4-(trifluoromethoxy)benzene;4-methoxy-1-methyl-2-(trifluoromethoxy)benzene;2-methoxy-1,3,5-trimethylbenzene;8-methyl-3,4-dihydro-2H-chromene;1-methyl-2-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;2-methyl-6-propan-2-ylphenol;1-methyl-4-propoxybenzene is sourced from PubChem (CID 160946494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).