2-hydroxy-3-methoxybenzoic acid;2-hydroxy-3-methoxy-N-(2,4,4-trimethylpentan-2-yl)benzamide;3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;3-methoxy-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,4,4-trimethylpentan-2-amine;2-trimethylsilylethanol

C97H175B3N4O20Si3 — CID 162248764

About 2-hydroxy-3-methoxybenzoic acid;2-hydroxy-3-methoxy-N-(2,4,4-trimethylpentan-2-yl)benzamide;3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;3-methoxy-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,4,4-trimethylpentan-2-amine;2-trimethylsilylethanol

2-hydroxy-3-methoxybenzoic acid;2-hydroxy-3-methoxy-N-(2,4,4-trimethylpentan-2-yl)benzamide;3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;3-methoxy-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,4,4-trimethylpentan-2-amine;2-trimethylsilylethanol (PubChem CID 162248764) has the molecular formula C97H175B3N4O20Si3 and a molecular weight of 1834.17 g/mol. Its IUPAC name is 2-hydroxy-3-methoxybenzoic acid;2-hydroxy-3-methoxy-N-(2,4,4-trimethylpentan-2-yl)benzamide;3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;3-methoxy-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,4,4-trimethylpentan-2-amine;2-trimethylsilylethanol.

Molecular Properties

• Compound Name: 2-hydroxy-3-methoxybenzoic acid;2-hydroxy-3-methoxy-N-(2,4,4-trimethylpentan-2-yl)benzamide;3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;3-methoxy-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,4,4-trimethylpentan-2-amine;2-trimethylsilylethanol
• PubChem CID: 162248764
• Molecular Formula: C97H175B3N4O20Si3
• Molecular Weight: 1834.17 g/mol
• Exact Mass: 1833.24
• IUPAC Name: 2-hydroxy-3-methoxybenzoic acid;2-hydroxy-3-methoxy-N-(2,4,4-trimethylpentan-2-yl)benzamide;3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;3-methoxy-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,4,4-trimethylpentan-2-amine;2-trimethylsilylethanol
• SMILES: CC(C)(C)CC(C)(C)N.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.COc1cc(B2OC(C)(C)C(C)(C)O2)cc(C(=O)NC(C)(C)CC(C)(C)C)c1OCC[Si](C)(C)C.COc1cccc(C(=O)NC(C)(C)CC(C)(C)C)c1O.COc1cccc(C(=O)NC(C)(C)CC(C)(C)C)c1OCC[Si](C)(C)C.COc1cccc(C(=O)O)c1O.C[Si](C)(C)CCO
• InChI: InChI=1S/C27H48BNO5Si.C21H37NO3Si.C16H25NO3.C12H24B2O4.C8H19N.C8H8O4.C5H14OSi/c1-24(2,3)18-25(4,5)29-23(30)20-16-19(28-33-26(6,7)27(8,9)34-28)17-21(31-10)22(20)32-14-15-35(11,12)13;1-20(2,3)15-21(4,5)22-19(23)16-11-10-12-17(24-6)18(16)25-13-14-26(7,8)9;1-15(2,3)10-16(4,5)17-14(19)11-8-7-9-12(20-6)13(11)18;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;1-7(2,3)6-8(4,5)9;1-12-6-4-2-3-5(7(6)9)8(10)11;1-7(2,3)5-4-6/h16-17H,14-15,18H2,1-13H3,(H,29,30);10-12H,13-15H2,1-9H3,(H,22,23);7-9,18H,10H2,1-6H3,(H,17,19);1-8H3;6,9H2,1-5H3;2-4,9H,1H3,(H,10,11);6H,4-5H2,1-3H3
• InChIKey: ZXRVYUBAPAETEY-UHFFFAOYSA-N
• XLogP: 21.18
• TPSA: 322.07 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 20
• Rotatable Bonds: 27
• Heavy Atoms: 127
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1834.17
LogP ≤ 5	21.18
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-methoxybenzoic acid;2-hydroxy-3-methoxy-N-(2,4,4-trimethylpentan-2-yl)benzamide;3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;3-methoxy-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,4,4-trimethylpentan-2-amine;2-trimethylsilylethanol?

The IUPAC name of 2-hydroxy-3-methoxybenzoic acid;2-hydroxy-3-methoxy-N-(2,4,4-trimethylpentan-2-yl)benzamide;3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;3-methoxy-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,4,4-trimethylpentan-2-amine;2-trimethylsilylethanol (CID 162248764) is 2-hydroxy-3-methoxybenzoic acid;2-hydroxy-3-methoxy-N-(2,4,4-trimethylpentan-2-yl)benzamide;3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;3-methoxy-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,4,4-trimethylpentan-2-amine;2-trimethylsilylethanol.

What is the SMILES notation for 2-hydroxy-3-methoxybenzoic acid;2-hydroxy-3-methoxy-N-(2,4,4-trimethylpentan-2-yl)benzamide;3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;3-methoxy-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,4,4-trimethylpentan-2-amine;2-trimethylsilylethanol?

The canonical SMILES for 2-hydroxy-3-methoxybenzoic acid;2-hydroxy-3-methoxy-N-(2,4,4-trimethylpentan-2-yl)benzamide;3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;3-methoxy-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,4,4-trimethylpentan-2-amine;2-trimethylsilylethanol is CC(C)(C)CC(C)(C)N.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.COc1cc(B2OC(C)(C)C(C)(C)O2)cc(C(=O)NC(C)(C)CC(C)(C)C)c1OCC[Si](C)(C)C.COc1cccc(C(=O)NC(C)(C)CC(C)(C)C)c1O.COc1cccc(C(=O)NC(C)(C)CC(C)(C)C)c1OCC[Si](C)(C)C.COc1cccc(C(=O)O)c1O.C[Si](C)(C)CCO.

What is the InChIKey of 2-hydroxy-3-methoxybenzoic acid;2-hydroxy-3-methoxy-N-(2,4,4-trimethylpentan-2-yl)benzamide;3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;3-methoxy-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,4,4-trimethylpentan-2-amine;2-trimethylsilylethanol?

The InChIKey is ZXRVYUBAPAETEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H48BNO5Si.C21H37NO3Si.C16H25NO3.C12H24B2O4.C8H19N.C8H8O4.C5H14OSi/c1-24(2,3)18-25(4,5)29-23(30)20-16-19(28-33-26(6,7)27(8,9)34-28)17-21(31-10)22(20)32-14-15-35(11,12)13;1-20(2,3)15-21(4,5)22-19(23)16-11-10-12-17(24-6)18(16)25-13-14-26(7,8)9;1-15(2,3)10-16(4,5)17-14(19)11-8-7-9-12(20-6)13(11)18;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;1-7(2,3)6-8(4,5)9;1-12-6-4-2-3-5(7(6)9)8(10)11;1-7(2,3)5-4-6/h16-17H,14-15,18H2,1-13H3,(H,29,30);10-12H,13-15H2,1-9H3,(H,22,23);7-9,18H,10H2,1-6H3,(H,17,19);1-8H3;6,9H2,1-5H3;2-4,9H,1H3,(H,10,11);6H,4-5H2,1-3H3.

What are the key properties of 2-hydroxy-3-methoxybenzoic acid;2-hydroxy-3-methoxy-N-(2,4,4-trimethylpentan-2-yl)benzamide;3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;3-methoxy-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,4,4-trimethylpentan-2-amine;2-trimethylsilylethanol?

2-hydroxy-3-methoxybenzoic acid;2-hydroxy-3-methoxy-N-(2,4,4-trimethylpentan-2-yl)benzamide;3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;3-methoxy-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,4,4-trimethylpentan-2-amine;2-trimethylsilylethanol has a molecular weight of 1834.17 g/mol, XLogP of 21.18, 27 rotatable bonds, 8 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-hydroxy-3-methoxybenzoic acid;2-hydroxy-3-methoxy-N-(2,4,4-trimethylpentan-2-yl)benzamide;3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;3-methoxy-N-(2,4,4-trimethylpentan-2-yl)-2-(2-trimethylsilylethoxy)benzamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;2,4,4-trimethylpentan-2-amine;2-trimethylsilylethanol is sourced from PubChem (CID 162248764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).