3-tert-butylbenzamide;4-tert-butylbenzamide;tert-butylbenzene;4-tert-butylbenzenesulfonamide;4-tert-butyl-2-(2-tert-butylphenyl)pyridine;1-tert-butyl-3-(methylsulfonylmethyl)benzene;2-(3-tert-butylphenoxy)-N,N-dimethylethanamine;N-(4-tert-butylphenyl)acetamide;N-(2-tert-butylphenyl)methanesulfonamide;N-[(3-tert-butylphenyl)methyl]oxan-4-amine;4-[(3-tert-butylphenyl)methyl]oxane;5-(3-tert-butylphenyl)-1-methylpyrazole;4-(3-tert-butylphenyl)morpholine;1-(3-tert-butylphenyl)propan-2-one;5-(3-tert-butylphenyl)-1H-pyrazole;2-(3-tert-butylphenyl)pyridine;2-(4-tert-butylphenyl)pyridine;3-(3-tert-butylphenyl)pyridine

C241H332N16O14S3 — CID 157068884

About 3-tert-butylbenzamide;4-tert-butylbenzamide;tert-butylbenzene;4-tert-butylbenzenesulfonamide;4-tert-butyl-2-(2-tert-butylphenyl)pyridine;1-tert-butyl-3-(methylsulfonylmethyl)benzene;2-(3-tert-butylphenoxy)-N,N-dimethylethanamine;N-(4-tert-butylphenyl)acetamide;N-(2-tert-butylphenyl)methanesulfonamide;N-[(3-tert-butylphenyl)methyl]oxan-4-amine;4-[(3-tert-butylphenyl)methyl]oxane;5-(3-tert-butylphenyl)-1-methylpyrazole;4-(3-tert-butylphenyl)morpholine;1-(3-tert-butylphenyl)propan-2-one;5-(3-tert-butylphenyl)-1H-pyrazole;2-(3-tert-butylphenyl)pyridine;2-(4-tert-butylphenyl)pyridine;3-(3-tert-butylphenyl)pyridine

3-tert-butylbenzamide;4-tert-butylbenzamide;tert-butylbenzene;4-tert-butylbenzenesulfonamide;4-tert-butyl-2-(2-tert-butylphenyl)pyridine;1-tert-butyl-3-(methylsulfonylmethyl)benzene;2-(3-tert-butylphenoxy)-N,N-dimethylethanamine;N-(4-tert-butylphenyl)acetamide;N-(2-tert-butylphenyl)methanesulfonamide;N-[(3-tert-butylphenyl)methyl]oxan-4-amine;4-[(3-tert-butylphenyl)methyl]oxane;5-(3-tert-butylphenyl)-1-methylpyrazole;4-(3-tert-butylphenyl)morpholine;1-(3-tert-butylphenyl)propan-2-one;5-(3-tert-butylphenyl)-1H-pyrazole;2-(3-tert-butylphenyl)pyridine;2-(4-tert-butylphenyl)pyridine;3-(3-tert-butylphenyl)pyridine (PubChem CID 157068884) has the molecular formula C241H332N16O14S3 and a molecular weight of 3773.61 g/mol. Its IUPAC name is 3-tert-butylbenzamide;4-tert-butylbenzamide;tert-butylbenzene;4-tert-butylbenzenesulfonamide;4-tert-butyl-2-(2-tert-butylphenyl)pyridine;1-tert-butyl-3-(methylsulfonylmethyl)benzene;2-(3-tert-butylphenoxy)-N,N-dimethylethanamine;N-(4-tert-butylphenyl)acetamide;N-(2-tert-butylphenyl)methanesulfonamide;N-[(3-tert-butylphenyl)methyl]oxan-4-amine;4-[(3-tert-butylphenyl)methyl]oxane;5-(3-tert-butylphenyl)-1-methylpyrazole;4-(3-tert-butylphenyl)morpholine;1-(3-tert-butylphenyl)propan-2-one;5-(3-tert-butylphenyl)-1H-pyrazole;2-(3-tert-butylphenyl)pyridine;2-(4-tert-butylphenyl)pyridine;3-(3-tert-butylphenyl)pyridine.

Molecular Properties

• Compound Name: 3-tert-butylbenzamide;4-tert-butylbenzamide;tert-butylbenzene;4-tert-butylbenzenesulfonamide;4-tert-butyl-2-(2-tert-butylphenyl)pyridine;1-tert-butyl-3-(methylsulfonylmethyl)benzene;2-(3-tert-butylphenoxy)-N,N-dimethylethanamine;N-(4-tert-butylphenyl)acetamide;N-(2-tert-butylphenyl)methanesulfonamide;N-[(3-tert-butylphenyl)methyl]oxan-4-amine;4-[(3-tert-butylphenyl)methyl]oxane;5-(3-tert-butylphenyl)-1-methylpyrazole;4-(3-tert-butylphenyl)morpholine;1-(3-tert-butylphenyl)propan-2-one;5-(3-tert-butylphenyl)-1H-pyrazole;2-(3-tert-butylphenyl)pyridine;2-(4-tert-butylphenyl)pyridine;3-(3-tert-butylphenyl)pyridine
• PubChem CID: 157068884
• Molecular Formula: C241H332N16O14S3
• Molecular Weight: 3773.61 g/mol
• Exact Mass: 3770.49
• IUPAC Name: 3-tert-butylbenzamide;4-tert-butylbenzamide;tert-butylbenzene;4-tert-butylbenzenesulfonamide;4-tert-butyl-2-(2-tert-butylphenyl)pyridine;1-tert-butyl-3-(methylsulfonylmethyl)benzene;2-(3-tert-butylphenoxy)-N,N-dimethylethanamine;N-(4-tert-butylphenyl)acetamide;N-(2-tert-butylphenyl)methanesulfonamide;N-[(3-tert-butylphenyl)methyl]oxan-4-amine;4-[(3-tert-butylphenyl)methyl]oxane;5-(3-tert-butylphenyl)-1-methylpyrazole;4-(3-tert-butylphenyl)morpholine;1-(3-tert-butylphenyl)propan-2-one;5-(3-tert-butylphenyl)-1H-pyrazole;2-(3-tert-butylphenyl)pyridine;2-(4-tert-butylphenyl)pyridine;3-(3-tert-butylphenyl)pyridine
• SMILES: CC(=O)Cc1cccc(C(C)(C)C)c1.CC(=O)Nc1ccc(C(C)(C)C)cc1.CC(C)(C)c1ccc(-c2ccccn2)cc1.CC(C)(C)c1ccc(C(N)=O)cc1.CC(C)(C)c1ccc(S(N)(=O)=O)cc1.CC(C)(C)c1cccc(-c2ccccn2)c1.CC(C)(C)c1cccc(-c2cccnc2)c1.CC(C)(C)c1cccc(-c2ccn[nH]2)c1.CC(C)(C)c1cccc(C(N)=O)c1.CC(C)(C)c1cccc(CC2CCOCC2)c1.CC(C)(C)c1cccc(CNC2CCOCC2)c1.CC(C)(C)c1cccc(CS(C)(=O)=O)c1.CC(C)(C)c1cccc(N2CCOCC2)c1.CC(C)(C)c1ccccc1.CC(C)(C)c1ccccc1NS(C)(=O)=O.CC(C)(C)c1ccnc(-c2ccccc2C(C)(C)C)c1.CN(C)CCOc1cccc(C(C)(C)C)c1.Cn1nccc1-c1cccc(C(C)(C)C)c1
• InChI: InChI=1S/C19H25N.C16H25NO.C16H24O.3C15H17N.C14H18N2.C14H21NO.C14H23NO.C13H16N2.C13H18O.C12H17NO.C12H18O2S.C11H17NO2S.2C11H15NO.C10H15NO2S.C10H14/c1-18(2,3)14-11-12-20-17(13-14)15-9-7-8-10-16(15)19(4,5)6;1-16(2,3)14-6-4-5-13(11-14)12-17-15-7-9-18-10-8-15;1-16(2,3)15-6-4-5-14(12-15)11-13-7-9-17-10-8-13;1-15(2,3)14-8-4-6-12(10-14)13-7-5-9-16-11-13;1-15(2,3)13-8-6-7-12(11-13)14-9-4-5-10-16-14;1-15(2,3)13-9-7-12(8-10-13)14-6-4-5-11-16-14;1-14(2,3)12-7-5-6-11(10-12)13-8-9-15-16(13)4;1-14(2,3)12-5-4-6-13(11-12)15-7-9-16-10-8-15;1-14(2,3)12-7-6-8-13(11-12)16-10-9-15(4)5;1-13(2,3)11-6-4-5-10(9-11)12-7-8-14-15-12;1-10(14)8-11-6-5-7-12(9-11)13(2,3)4;1-9(14)13-11-7-5-10(6-8-11)12(2,3)4;1-12(2,3)11-7-5-6-10(8-11)9-15(4,13)14;1-11(2,3)9-7-5-6-8-10(9)12-15(4,13)14;1-11(2,3)9-6-4-8(5-7-9)10(12)13;1-11(2,3)9-6-4-5-8(7-9)10(12)13;1-10(2,3)8-4-6-9(7-5-8)14(11,12)13;1-10(2,3)9-7-5-4-6-8-9/h7-13H,1-6H3;4-6,11,15,17H,7-10,12H2,1-3H3;4-6,12-13H,7-11H2,1-3H3;3*4-11H,1-3H3;5-10H,1-4H3;4-6,11H,7-10H2,1-3H3;6-8,11H,9-10H2,1-5H3;4-9H,1-3H3,(H,14,15);5-7,9H,8H2,1-4H3;5-8H,1-4H3,(H,13,14);5-8H,9H2,1-4H3;5-8,12H,1-4H3;2*4-7H,1-3H3,(H2,12,13);4-7H,1-3H3,(H2,11,12,13);4-8H,1-3H3
• InChIKey: ACESRQXYWXLSSF-UHFFFAOYSA-N
• XLogP: 56.92
• TPSA: 426.31 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 24
• Rotatable Bonds: 26
• Heavy Atoms: 274
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3773.61
LogP ≤ 5	56.92
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 3-tert-butylbenzamide;4-tert-butylbenzamide;tert-butylbenzene;4-tert-butylbenzenesulfonamide;4-tert-butyl-2-(2-tert-butylphenyl)pyridine;1-tert-butyl-3-(methylsulfonylmethyl)benzene;2-(3-tert-butylphenoxy)-N,N-dimethylethanamine;N-(4-tert-butylphenyl)acetamide;N-(2-tert-butylphenyl)methanesulfonamide;N-[(3-tert-butylphenyl)methyl]oxan-4-amine;4-[(3-tert-butylphenyl)methyl]oxane;5-(3-tert-butylphenyl)-1-methylpyrazole;4-(3-tert-butylphenyl)morpholine;1-(3-tert-butylphenyl)propan-2-one;5-(3-tert-butylphenyl)-1H-pyrazole;2-(3-tert-butylphenyl)pyridine;2-(4-tert-butylphenyl)pyridine;3-(3-tert-butylphenyl)pyridine?

The IUPAC name of 3-tert-butylbenzamide;4-tert-butylbenzamide;tert-butylbenzene;4-tert-butylbenzenesulfonamide;4-tert-butyl-2-(2-tert-butylphenyl)pyridine;1-tert-butyl-3-(methylsulfonylmethyl)benzene;2-(3-tert-butylphenoxy)-N,N-dimethylethanamine;N-(4-tert-butylphenyl)acetamide;N-(2-tert-butylphenyl)methanesulfonamide;N-[(3-tert-butylphenyl)methyl]oxan-4-amine;4-[(3-tert-butylphenyl)methyl]oxane;5-(3-tert-butylphenyl)-1-methylpyrazole;4-(3-tert-butylphenyl)morpholine;1-(3-tert-butylphenyl)propan-2-one;5-(3-tert-butylphenyl)-1H-pyrazole;2-(3-tert-butylphenyl)pyridine;2-(4-tert-butylphenyl)pyridine;3-(3-tert-butylphenyl)pyridine (CID 157068884) is 3-tert-butylbenzamide;4-tert-butylbenzamide;tert-butylbenzene;4-tert-butylbenzenesulfonamide;4-tert-butyl-2-(2-tert-butylphenyl)pyridine;1-tert-butyl-3-(methylsulfonylmethyl)benzene;2-(3-tert-butylphenoxy)-N,N-dimethylethanamine;N-(4-tert-butylphenyl)acetamide;N-(2-tert-butylphenyl)methanesulfonamide;N-[(3-tert-butylphenyl)methyl]oxan-4-amine;4-[(3-tert-butylphenyl)methyl]oxane;5-(3-tert-butylphenyl)-1-methylpyrazole;4-(3-tert-butylphenyl)morpholine;1-(3-tert-butylphenyl)propan-2-one;5-(3-tert-butylphenyl)-1H-pyrazole;2-(3-tert-butylphenyl)pyridine;2-(4-tert-butylphenyl)pyridine;3-(3-tert-butylphenyl)pyridine.

What is the SMILES notation for 3-tert-butylbenzamide;4-tert-butylbenzamide;tert-butylbenzene;4-tert-butylbenzenesulfonamide;4-tert-butyl-2-(2-tert-butylphenyl)pyridine;1-tert-butyl-3-(methylsulfonylmethyl)benzene;2-(3-tert-butylphenoxy)-N,N-dimethylethanamine;N-(4-tert-butylphenyl)acetamide;N-(2-tert-butylphenyl)methanesulfonamide;N-[(3-tert-butylphenyl)methyl]oxan-4-amine;4-[(3-tert-butylphenyl)methyl]oxane;5-(3-tert-butylphenyl)-1-methylpyrazole;4-(3-tert-butylphenyl)morpholine;1-(3-tert-butylphenyl)propan-2-one;5-(3-tert-butylphenyl)-1H-pyrazole;2-(3-tert-butylphenyl)pyridine;2-(4-tert-butylphenyl)pyridine;3-(3-tert-butylphenyl)pyridine?

The canonical SMILES for 3-tert-butylbenzamide;4-tert-butylbenzamide;tert-butylbenzene;4-tert-butylbenzenesulfonamide;4-tert-butyl-2-(2-tert-butylphenyl)pyridine;1-tert-butyl-3-(methylsulfonylmethyl)benzene;2-(3-tert-butylphenoxy)-N,N-dimethylethanamine;N-(4-tert-butylphenyl)acetamide;N-(2-tert-butylphenyl)methanesulfonamide;N-[(3-tert-butylphenyl)methyl]oxan-4-amine;4-[(3-tert-butylphenyl)methyl]oxane;5-(3-tert-butylphenyl)-1-methylpyrazole;4-(3-tert-butylphenyl)morpholine;1-(3-tert-butylphenyl)propan-2-one;5-(3-tert-butylphenyl)-1H-pyrazole;2-(3-tert-butylphenyl)pyridine;2-(4-tert-butylphenyl)pyridine;3-(3-tert-butylphenyl)pyridine is CC(=O)Cc1cccc(C(C)(C)C)c1.CC(=O)Nc1ccc(C(C)(C)C)cc1.CC(C)(C)c1ccc(-c2ccccn2)cc1.CC(C)(C)c1ccc(C(N)=O)cc1.CC(C)(C)c1ccc(S(N)(=O)=O)cc1.CC(C)(C)c1cccc(-c2ccccn2)c1.CC(C)(C)c1cccc(-c2cccnc2)c1.CC(C)(C)c1cccc(-c2ccn[nH]2)c1.CC(C)(C)c1cccc(C(N)=O)c1.CC(C)(C)c1cccc(CC2CCOCC2)c1.CC(C)(C)c1cccc(CNC2CCOCC2)c1.CC(C)(C)c1cccc(CS(C)(=O)=O)c1.CC(C)(C)c1cccc(N2CCOCC2)c1.CC(C)(C)c1ccccc1.CC(C)(C)c1ccccc1NS(C)(=O)=O.CC(C)(C)c1ccnc(-c2ccccc2C(C)(C)C)c1.CN(C)CCOc1cccc(C(C)(C)C)c1.Cn1nccc1-c1cccc(C(C)(C)C)c1.

What is the InChIKey of 3-tert-butylbenzamide;4-tert-butylbenzamide;tert-butylbenzene;4-tert-butylbenzenesulfonamide;4-tert-butyl-2-(2-tert-butylphenyl)pyridine;1-tert-butyl-3-(methylsulfonylmethyl)benzene;2-(3-tert-butylphenoxy)-N,N-dimethylethanamine;N-(4-tert-butylphenyl)acetamide;N-(2-tert-butylphenyl)methanesulfonamide;N-[(3-tert-butylphenyl)methyl]oxan-4-amine;4-[(3-tert-butylphenyl)methyl]oxane;5-(3-tert-butylphenyl)-1-methylpyrazole;4-(3-tert-butylphenyl)morpholine;1-(3-tert-butylphenyl)propan-2-one;5-(3-tert-butylphenyl)-1H-pyrazole;2-(3-tert-butylphenyl)pyridine;2-(4-tert-butylphenyl)pyridine;3-(3-tert-butylphenyl)pyridine?

The InChIKey is ACESRQXYWXLSSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N.C16H25NO.C16H24O.3C15H17N.C14H18N2.C14H21NO.C14H23NO.C13H16N2.C13H18O.C12H17NO.C12H18O2S.C11H17NO2S.2C11H15NO.C10H15NO2S.C10H14/c1-18(2,3)14-11-12-20-17(13-14)15-9-7-8-10-16(15)19(4,5)6;1-16(2,3)14-6-4-5-13(11-14)12-17-15-7-9-18-10-8-15;1-16(2,3)15-6-4-5-14(12-15)11-13-7-9-17-10-8-13;1-15(2,3)14-8-4-6-12(10-14)13-7-5-9-16-11-13;1-15(2,3)13-8-6-7-12(11-13)14-9-4-5-10-16-14;1-15(2,3)13-9-7-12(8-10-13)14-6-4-5-11-16-14;1-14(2,3)12-7-5-6-11(10-12)13-8-9-15-16(13)4;1-14(2,3)12-5-4-6-13(11-12)15-7-9-16-10-8-15;1-14(2,3)12-7-6-8-13(11-12)16-10-9-15(4)5;1-13(2,3)11-6-4-5-10(9-11)12-7-8-14-15-12;1-10(14)8-11-6-5-7-12(9-11)13(2,3)4;1-9(14)13-11-7-5-10(6-8-11)12(2,3)4;1-12(2,3)11-7-5-6-10(8-11)9-15(4,13)14;1-11(2,3)9-7-5-6-8-10(9)12-15(4,13)14;1-11(2,3)9-6-4-8(5-7-9)10(12)13;1-11(2,3)9-6-4-5-8(7-9)10(12)13;1-10(2,3)8-4-6-9(7-5-8)14(11,12)13;1-10(2,3)9-7-5-4-6-8-9/h7-13H,1-6H3;4-6,11,15,17H,7-10,12H2,1-3H3;4-6,12-13H,7-11H2,1-3H3;3*4-11H,1-3H3;5-10H,1-4H3;4-6,11H,7-10H2,1-3H3;6-8,11H,9-10H2,1-5H3;4-9H,1-3H3,(H,14,15);5-7,9H,8H2,1-4H3;5-8H,1-4H3,(H,13,14);5-8H,9H2,1-4H3;5-8,12H,1-4H3;2*4-7H,1-3H3,(H2,12,13);4-7H,1-3H3,(H2,11,12,13);4-8H,1-3H3.

What are the key properties of 3-tert-butylbenzamide;4-tert-butylbenzamide;tert-butylbenzene;4-tert-butylbenzenesulfonamide;4-tert-butyl-2-(2-tert-butylphenyl)pyridine;1-tert-butyl-3-(methylsulfonylmethyl)benzene;2-(3-tert-butylphenoxy)-N,N-dimethylethanamine;N-(4-tert-butylphenyl)acetamide;N-(2-tert-butylphenyl)methanesulfonamide;N-[(3-tert-butylphenyl)methyl]oxan-4-amine;4-[(3-tert-butylphenyl)methyl]oxane;5-(3-tert-butylphenyl)-1-methylpyrazole;4-(3-tert-butylphenyl)morpholine;1-(3-tert-butylphenyl)propan-2-one;5-(3-tert-butylphenyl)-1H-pyrazole;2-(3-tert-butylphenyl)pyridine;2-(4-tert-butylphenyl)pyridine;3-(3-tert-butylphenyl)pyridine?

3-tert-butylbenzamide;4-tert-butylbenzamide;tert-butylbenzene;4-tert-butylbenzenesulfonamide;4-tert-butyl-2-(2-tert-butylphenyl)pyridine;1-tert-butyl-3-(methylsulfonylmethyl)benzene;2-(3-tert-butylphenoxy)-N,N-dimethylethanamine;N-(4-tert-butylphenyl)acetamide;N-(2-tert-butylphenyl)methanesulfonamide;N-[(3-tert-butylphenyl)methyl]oxan-4-amine;4-[(3-tert-butylphenyl)methyl]oxane;5-(3-tert-butylphenyl)-1-methylpyrazole;4-(3-tert-butylphenyl)morpholine;1-(3-tert-butylphenyl)propan-2-one;5-(3-tert-butylphenyl)-1H-pyrazole;2-(3-tert-butylphenyl)pyridine;2-(4-tert-butylphenyl)pyridine;3-(3-tert-butylphenyl)pyridine has a molecular weight of 3773.61 g/mol, XLogP of 56.92, 26 rotatable bonds, 7 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 3-tert-butylbenzamide;4-tert-butylbenzamide;tert-butylbenzene;4-tert-butylbenzenesulfonamide;4-tert-butyl-2-(2-tert-butylphenyl)pyridine;1-tert-butyl-3-(methylsulfonylmethyl)benzene;2-(3-tert-butylphenoxy)-N,N-dimethylethanamine;N-(4-tert-butylphenyl)acetamide;N-(2-tert-butylphenyl)methanesulfonamide;N-[(3-tert-butylphenyl)methyl]oxan-4-amine;4-[(3-tert-butylphenyl)methyl]oxane;5-(3-tert-butylphenyl)-1-methylpyrazole;4-(3-tert-butylphenyl)morpholine;1-(3-tert-butylphenyl)propan-2-one;5-(3-tert-butylphenyl)-1H-pyrazole;2-(3-tert-butylphenyl)pyridine;2-(4-tert-butylphenyl)pyridine;3-(3-tert-butylphenyl)pyridine is sourced from PubChem (CID 157068884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).