1-benzyl-4-methylpyrazole;tert-butyl N-[(5-methylthiophen-2-yl)methyl]carbamate;1-chloro-2-methoxy-4-methylbenzene;1-chloro-4-methoxy-2-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;2-chloro-4-methyl-1-phenylmethoxybenzene;1,3-difluoro-2-methoxy-5-methylbenzene;1,3-dimethoxy-5-methylbenzene;1-ethoxy-3-methylbenzene;4-methyldibenzofuran;2-methylfuran;1-methyl-4-methylsulfonylbenzene;1-methyl-4-phenoxybenzene;N-(4-methylphenyl)acetamide;1-(4-methylphenyl)ethanone;1-methyl-4-phenylmethoxybenzene;1-methyl-3-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;1-methyl-3-propoxybenzene;1-methyl-4-(trifluoromethoxy)benzene;N,N,4-trimethylaniline

C204H236Cl4F5N5O22S2 — CID 160927747

About 1-benzyl-4-methylpyrazole;tert-butyl N-[(5-methylthiophen-2-yl)methyl]carbamate;1-chloro-2-methoxy-4-methylbenzene;1-chloro-4-methoxy-2-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;2-chloro-4-methyl-1-phenylmethoxybenzene;1,3-difluoro-2-methoxy-5-methylbenzene;1,3-dimethoxy-5-methylbenzene;1-ethoxy-3-methylbenzene;4-methyldibenzofuran;2-methylfuran;1-methyl-4-methylsulfonylbenzene;1-methyl-4-phenoxybenzene;N-(4-methylphenyl)acetamide;1-(4-methylphenyl)ethanone;1-methyl-4-phenylmethoxybenzene;1-methyl-3-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;1-methyl-3-propoxybenzene;1-methyl-4-(trifluoromethoxy)benzene;N,N,4-trimethylaniline

1-benzyl-4-methylpyrazole;tert-butyl N-[(5-methylthiophen-2-yl)methyl]carbamate;1-chloro-2-methoxy-4-methylbenzene;1-chloro-4-methoxy-2-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;2-chloro-4-methyl-1-phenylmethoxybenzene;1,3-difluoro-2-methoxy-5-methylbenzene;1,3-dimethoxy-5-methylbenzene;1-ethoxy-3-methylbenzene;4-methyldibenzofuran;2-methylfuran;1-methyl-4-methylsulfonylbenzene;1-methyl-4-phenoxybenzene;N-(4-methylphenyl)acetamide;1-(4-methylphenyl)ethanone;1-methyl-4-phenylmethoxybenzene;1-methyl-3-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;1-methyl-3-propoxybenzene;1-methyl-4-(trifluoromethoxy)benzene;N,N,4-trimethylaniline (PubChem CID 160927747) has the molecular formula C204H236Cl4F5N5O22S2 and a molecular weight of 3411.08 g/mol. Its IUPAC name is 1-benzyl-4-methylpyrazole;tert-butyl N-[(5-methylthiophen-2-yl)methyl]carbamate;1-chloro-2-methoxy-4-methylbenzene;1-chloro-4-methoxy-2-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;2-chloro-4-methyl-1-phenylmethoxybenzene;1,3-difluoro-2-methoxy-5-methylbenzene;1,3-dimethoxy-5-methylbenzene;1-ethoxy-3-methylbenzene;4-methyldibenzofuran;2-methylfuran;1-methyl-4-methylsulfonylbenzene;1-methyl-4-phenoxybenzene;N-(4-methylphenyl)acetamide;1-(4-methylphenyl)ethanone;1-methyl-4-phenylmethoxybenzene;1-methyl-3-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;1-methyl-3-propoxybenzene;1-methyl-4-(trifluoromethoxy)benzene;N,N,4-trimethylaniline.

Molecular Properties

• Compound Name: 1-benzyl-4-methylpyrazole;tert-butyl N-[(5-methylthiophen-2-yl)methyl]carbamate;1-chloro-2-methoxy-4-methylbenzene;1-chloro-4-methoxy-2-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;2-chloro-4-methyl-1-phenylmethoxybenzene;1,3-difluoro-2-methoxy-5-methylbenzene;1,3-dimethoxy-5-methylbenzene;1-ethoxy-3-methylbenzene;4-methyldibenzofuran;2-methylfuran;1-methyl-4-methylsulfonylbenzene;1-methyl-4-phenoxybenzene;N-(4-methylphenyl)acetamide;1-(4-methylphenyl)ethanone;1-methyl-4-phenylmethoxybenzene;1-methyl-3-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;1-methyl-3-propoxybenzene;1-methyl-4-(trifluoromethoxy)benzene;N,N,4-trimethylaniline
• PubChem CID: 160927747
• Molecular Formula: C204H236Cl4F5N5O22S2
• Molecular Weight: 3411.08 g/mol
• Exact Mass: 3406.56
• IUPAC Name: 1-benzyl-4-methylpyrazole;tert-butyl N-[(5-methylthiophen-2-yl)methyl]carbamate;1-chloro-2-methoxy-4-methylbenzene;1-chloro-4-methoxy-2-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;2-chloro-4-methyl-1-phenylmethoxybenzene;1,3-difluoro-2-methoxy-5-methylbenzene;1,3-dimethoxy-5-methylbenzene;1-ethoxy-3-methylbenzene;4-methyldibenzofuran;2-methylfuran;1-methyl-4-methylsulfonylbenzene;1-methyl-4-phenoxybenzene;N-(4-methylphenyl)acetamide;1-(4-methylphenyl)ethanone;1-methyl-4-phenylmethoxybenzene;1-methyl-3-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;1-methyl-3-propoxybenzene;1-methyl-4-(trifluoromethoxy)benzene;N,N,4-trimethylaniline
• SMILES: CC(=O)Nc1ccc(C)cc1.CC(=O)c1ccc(C)cc1.CCCOc1cccc(C)c1.CCOc1cccc(C)c1.COc1c(F)cc(C)cc1F.COc1cc(C)cc(OC)c1.COc1cc(C)ccc1Cl.COc1ccc(C)cc1Cl.COc1ccc(Cl)c(C)c1.Cc1ccc(CNC(=O)OC(C)(C)C)s1.Cc1ccc(N(C)C)cc1.Cc1ccc(OC(C)C)cc1.Cc1ccc(OC(F)(F)F)cc1.Cc1ccc(OCc2ccccc2)c(Cl)c1.Cc1ccc(OCc2ccccc2)cc1.Cc1ccc(Oc2ccccc2)cc1.Cc1ccc(S(C)(=O)=O)cc1.Cc1cccc(OC(C)C)c1.Cc1cccc2c1oc1ccccc12.Cc1ccco1.Cc1cnn(Cc2ccccc2)c1
• InChI: InChI=1S/C14H13ClO.C14H14O.C13H10O.C13H12O.C11H12N2.C11H17NO2S.3C10H14O.C9H11NO.C9H13N.C9H12O2.C9H10O.C9H12O.3C8H9ClO.C8H7F3O.C8H8F2O.C8H10O2S.C5H6O/c1-11-7-8-14(13(15)9-11)16-10-12-5-3-2-4-6-12;1-12-7-9-14(10-8-12)15-11-13-5-3-2-4-6-13;1-9-5-4-7-11-10-6-2-3-8-12(10)14-13(9)11;1-11-7-9-13(10-8-11)14-12-5-3-2-4-6-12;1-10-7-12-13(8-10)9-11-5-3-2-4-6-11;1-8-5-6-9(15-8)7-12-10(13)14-11(2,3)4;1-8(2)11-10-6-4-9(3)5-7-10;1-8(2)11-10-6-4-5-9(3)7-10;1-3-7-11-10-6-4-5-9(2)8-10;1-7-3-5-9(6-4-7)10-8(2)11;1-8-4-6-9(7-5-8)10(2)3;1-7-4-8(10-2)6-9(5-7)11-3;1-7-3-5-9(6-4-7)8(2)10;1-3-10-9-6-4-5-8(2)7-9;1-6-5-7(10-2)3-4-8(6)9;1-6-3-4-8(10-2)7(9)5-6;1-6-3-4-7(9)8(5-6)10-2;1-6-2-4-7(5-3-6)12-8(9,10)11;1-5-3-6(9)8(11-2)7(10)4-5;1-7-3-5-8(6-4-7)11(2,9)10;1-5-3-2-4-6-5/h2-9H,10H2,1H3;2-10H,11H2,1H3;2-8H,1H3;2-10H,1H3;2-8H,9H2,1H3;5-6H,7H2,1-4H3,(H,12,13);2*4-8H,1-3H3;4-6,8H,3,7H2,1-2H3;3-6H,1-2H3,(H,10,11);4-7H,1-3H3;4-6H,1-3H3;3-6H,1-2H3;4-7H,3H2,1-2H3;3*3-5H,1-2H3;2-5H,1H3;3-4H,1-2H3;3-6H,1-2H3;2-4H,1H3
• InChIKey: SSWBRGUDGDVOPA-UHFFFAOYSA-N
• XLogP: 55.90
• TPSA: 295.20 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 26
• Rotatable Bonds: 32
• Heavy Atoms: 242
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3411.08
LogP ≤ 5	55.90
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-4-methylpyrazole;tert-butyl N-[(5-methylthiophen-2-yl)methyl]carbamate;1-chloro-2-methoxy-4-methylbenzene;1-chloro-4-methoxy-2-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;2-chloro-4-methyl-1-phenylmethoxybenzene;1,3-difluoro-2-methoxy-5-methylbenzene;1,3-dimethoxy-5-methylbenzene;1-ethoxy-3-methylbenzene;4-methyldibenzofuran;2-methylfuran;1-methyl-4-methylsulfonylbenzene;1-methyl-4-phenoxybenzene;N-(4-methylphenyl)acetamide;1-(4-methylphenyl)ethanone;1-methyl-4-phenylmethoxybenzene;1-methyl-3-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;1-methyl-3-propoxybenzene;1-methyl-4-(trifluoromethoxy)benzene;N,N,4-trimethylaniline?

The IUPAC name of 1-benzyl-4-methylpyrazole;tert-butyl N-[(5-methylthiophen-2-yl)methyl]carbamate;1-chloro-2-methoxy-4-methylbenzene;1-chloro-4-methoxy-2-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;2-chloro-4-methyl-1-phenylmethoxybenzene;1,3-difluoro-2-methoxy-5-methylbenzene;1,3-dimethoxy-5-methylbenzene;1-ethoxy-3-methylbenzene;4-methyldibenzofuran;2-methylfuran;1-methyl-4-methylsulfonylbenzene;1-methyl-4-phenoxybenzene;N-(4-methylphenyl)acetamide;1-(4-methylphenyl)ethanone;1-methyl-4-phenylmethoxybenzene;1-methyl-3-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;1-methyl-3-propoxybenzene;1-methyl-4-(trifluoromethoxy)benzene;N,N,4-trimethylaniline (CID 160927747) is 1-benzyl-4-methylpyrazole;tert-butyl N-[(5-methylthiophen-2-yl)methyl]carbamate;1-chloro-2-methoxy-4-methylbenzene;1-chloro-4-methoxy-2-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;2-chloro-4-methyl-1-phenylmethoxybenzene;1,3-difluoro-2-methoxy-5-methylbenzene;1,3-dimethoxy-5-methylbenzene;1-ethoxy-3-methylbenzene;4-methyldibenzofuran;2-methylfuran;1-methyl-4-methylsulfonylbenzene;1-methyl-4-phenoxybenzene;N-(4-methylphenyl)acetamide;1-(4-methylphenyl)ethanone;1-methyl-4-phenylmethoxybenzene;1-methyl-3-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;1-methyl-3-propoxybenzene;1-methyl-4-(trifluoromethoxy)benzene;N,N,4-trimethylaniline.

What is the SMILES notation for 1-benzyl-4-methylpyrazole;tert-butyl N-[(5-methylthiophen-2-yl)methyl]carbamate;1-chloro-2-methoxy-4-methylbenzene;1-chloro-4-methoxy-2-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;2-chloro-4-methyl-1-phenylmethoxybenzene;1,3-difluoro-2-methoxy-5-methylbenzene;1,3-dimethoxy-5-methylbenzene;1-ethoxy-3-methylbenzene;4-methyldibenzofuran;2-methylfuran;1-methyl-4-methylsulfonylbenzene;1-methyl-4-phenoxybenzene;N-(4-methylphenyl)acetamide;1-(4-methylphenyl)ethanone;1-methyl-4-phenylmethoxybenzene;1-methyl-3-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;1-methyl-3-propoxybenzene;1-methyl-4-(trifluoromethoxy)benzene;N,N,4-trimethylaniline?

The canonical SMILES for 1-benzyl-4-methylpyrazole;tert-butyl N-[(5-methylthiophen-2-yl)methyl]carbamate;1-chloro-2-methoxy-4-methylbenzene;1-chloro-4-methoxy-2-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;2-chloro-4-methyl-1-phenylmethoxybenzene;1,3-difluoro-2-methoxy-5-methylbenzene;1,3-dimethoxy-5-methylbenzene;1-ethoxy-3-methylbenzene;4-methyldibenzofuran;2-methylfuran;1-methyl-4-methylsulfonylbenzene;1-methyl-4-phenoxybenzene;N-(4-methylphenyl)acetamide;1-(4-methylphenyl)ethanone;1-methyl-4-phenylmethoxybenzene;1-methyl-3-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;1-methyl-3-propoxybenzene;1-methyl-4-(trifluoromethoxy)benzene;N,N,4-trimethylaniline is CC(=O)Nc1ccc(C)cc1.CC(=O)c1ccc(C)cc1.CCCOc1cccc(C)c1.CCOc1cccc(C)c1.COc1c(F)cc(C)cc1F.COc1cc(C)cc(OC)c1.COc1cc(C)ccc1Cl.COc1ccc(C)cc1Cl.COc1ccc(Cl)c(C)c1.Cc1ccc(CNC(=O)OC(C)(C)C)s1.Cc1ccc(N(C)C)cc1.Cc1ccc(OC(C)C)cc1.Cc1ccc(OC(F)(F)F)cc1.Cc1ccc(OCc2ccccc2)c(Cl)c1.Cc1ccc(OCc2ccccc2)cc1.Cc1ccc(Oc2ccccc2)cc1.Cc1ccc(S(C)(=O)=O)cc1.Cc1cccc(OC(C)C)c1.Cc1cccc2c1oc1ccccc12.Cc1ccco1.Cc1cnn(Cc2ccccc2)c1.

What is the InChIKey of 1-benzyl-4-methylpyrazole;tert-butyl N-[(5-methylthiophen-2-yl)methyl]carbamate;1-chloro-2-methoxy-4-methylbenzene;1-chloro-4-methoxy-2-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;2-chloro-4-methyl-1-phenylmethoxybenzene;1,3-difluoro-2-methoxy-5-methylbenzene;1,3-dimethoxy-5-methylbenzene;1-ethoxy-3-methylbenzene;4-methyldibenzofuran;2-methylfuran;1-methyl-4-methylsulfonylbenzene;1-methyl-4-phenoxybenzene;N-(4-methylphenyl)acetamide;1-(4-methylphenyl)ethanone;1-methyl-4-phenylmethoxybenzene;1-methyl-3-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;1-methyl-3-propoxybenzene;1-methyl-4-(trifluoromethoxy)benzene;N,N,4-trimethylaniline?

The InChIKey is SSWBRGUDGDVOPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClO.C14H14O.C13H10O.C13H12O.C11H12N2.C11H17NO2S.3C10H14O.C9H11NO.C9H13N.C9H12O2.C9H10O.C9H12O.3C8H9ClO.C8H7F3O.C8H8F2O.C8H10O2S.C5H6O/c1-11-7-8-14(13(15)9-11)16-10-12-5-3-2-4-6-12;1-12-7-9-14(10-8-12)15-11-13-5-3-2-4-6-13;1-9-5-4-7-11-10-6-2-3-8-12(10)14-13(9)11;1-11-7-9-13(10-8-11)14-12-5-3-2-4-6-12;1-10-7-12-13(8-10)9-11-5-3-2-4-6-11;1-8-5-6-9(15-8)7-12-10(13)14-11(2,3)4;1-8(2)11-10-6-4-9(3)5-7-10;1-8(2)11-10-6-4-5-9(3)7-10;1-3-7-11-10-6-4-5-9(2)8-10;1-7-3-5-9(6-4-7)10-8(2)11;1-8-4-6-9(7-5-8)10(2)3;1-7-4-8(10-2)6-9(5-7)11-3;1-7-3-5-9(6-4-7)8(2)10;1-3-10-9-6-4-5-8(2)7-9;1-6-5-7(10-2)3-4-8(6)9;1-6-3-4-8(10-2)7(9)5-6;1-6-3-4-7(9)8(5-6)10-2;1-6-2-4-7(5-3-6)12-8(9,10)11;1-5-3-6(9)8(11-2)7(10)4-5;1-7-3-5-8(6-4-7)11(2,9)10;1-5-3-2-4-6-5/h2-9H,10H2,1H3;2-10H,11H2,1H3;2-8H,1H3;2-10H,1H3;2-8H,9H2,1H3;5-6H,7H2,1-4H3,(H,12,13);2*4-8H,1-3H3;4-6,8H,3,7H2,1-2H3;3-6H,1-2H3,(H,10,11);4-7H,1-3H3;4-6H,1-3H3;3-6H,1-2H3;4-7H,3H2,1-2H3;3*3-5H,1-2H3;2-5H,1H3;3-4H,1-2H3;3-6H,1-2H3;2-4H,1H3.

What are the key properties of 1-benzyl-4-methylpyrazole;tert-butyl N-[(5-methylthiophen-2-yl)methyl]carbamate;1-chloro-2-methoxy-4-methylbenzene;1-chloro-4-methoxy-2-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;2-chloro-4-methyl-1-phenylmethoxybenzene;1,3-difluoro-2-methoxy-5-methylbenzene;1,3-dimethoxy-5-methylbenzene;1-ethoxy-3-methylbenzene;4-methyldibenzofuran;2-methylfuran;1-methyl-4-methylsulfonylbenzene;1-methyl-4-phenoxybenzene;N-(4-methylphenyl)acetamide;1-(4-methylphenyl)ethanone;1-methyl-4-phenylmethoxybenzene;1-methyl-3-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;1-methyl-3-propoxybenzene;1-methyl-4-(trifluoromethoxy)benzene;N,N,4-trimethylaniline?

1-benzyl-4-methylpyrazole;tert-butyl N-[(5-methylthiophen-2-yl)methyl]carbamate;1-chloro-2-methoxy-4-methylbenzene;1-chloro-4-methoxy-2-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;2-chloro-4-methyl-1-phenylmethoxybenzene;1,3-difluoro-2-methoxy-5-methylbenzene;1,3-dimethoxy-5-methylbenzene;1-ethoxy-3-methylbenzene;4-methyldibenzofuran;2-methylfuran;1-methyl-4-methylsulfonylbenzene;1-methyl-4-phenoxybenzene;N-(4-methylphenyl)acetamide;1-(4-methylphenyl)ethanone;1-methyl-4-phenylmethoxybenzene;1-methyl-3-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;1-methyl-3-propoxybenzene;1-methyl-4-(trifluoromethoxy)benzene;N,N,4-trimethylaniline has a molecular weight of 3411.08 g/mol, XLogP of 55.90, 32 rotatable bonds, 2 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 1-benzyl-4-methylpyrazole;tert-butyl N-[(5-methylthiophen-2-yl)methyl]carbamate;1-chloro-2-methoxy-4-methylbenzene;1-chloro-4-methoxy-2-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;2-chloro-4-methyl-1-phenylmethoxybenzene;1,3-difluoro-2-methoxy-5-methylbenzene;1,3-dimethoxy-5-methylbenzene;1-ethoxy-3-methylbenzene;4-methyldibenzofuran;2-methylfuran;1-methyl-4-methylsulfonylbenzene;1-methyl-4-phenoxybenzene;N-(4-methylphenyl)acetamide;1-(4-methylphenyl)ethanone;1-methyl-4-phenylmethoxybenzene;1-methyl-3-propan-2-yloxybenzene;1-methyl-4-propan-2-yloxybenzene;1-methyl-3-propoxybenzene;1-methyl-4-(trifluoromethoxy)benzene;N,N,4-trimethylaniline is sourced from PubChem (CID 160927747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).