3-amino-2,2-dimethylpropan-1-ol;N-[3-[4-[(E)-2-(aminomethyl)-3-fluoroprop-2-enoxy]phenyl]sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-2-methylpropanamide;N-[3-(4-bromophenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;tert-butyl (E)-4-[[4-[2,2-dimethyl-3-[methyl(2-methylpropanoyl)amino]propyl]sulfonylphenoxy]methyl]-5-fluoropent-4-enoate;N-[2,2-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylpropyl]-N,2-dimethylpropanamide;N-(3-ethoxy-2,2-dimethylpropyl)-2-methylpropanamide;N-(3-hydroxy-2,2-dimethylpropyl)-2-methylpropanamide;N-[3-(4-hydroxyphenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide

C156H257BBr3F2N11O29S7 — CID 161410786

About 3-amino-2,2-dimethylpropan-1-ol;N-[3-[4-[(E)-2-(aminomethyl)-3-fluoroprop-2-enoxy]phenyl]sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-2-methylpropanamide;N-[3-(4-bromophenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;tert-butyl (E)-4-[[4-[2,2-dimethyl-3-[methyl(2-methylpropanoyl)amino]propyl]sulfonylphenoxy]methyl]-5-fluoropent-4-enoate;N-[2,2-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylpropyl]-N,2-dimethylpropanamide;N-(3-ethoxy-2,2-dimethylpropyl)-2-methylpropanamide;N-(3-hydroxy-2,2-dimethylpropyl)-2-methylpropanamide;N-[3-(4-hydroxyphenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide

3-amino-2,2-dimethylpropan-1-ol;N-[3-[4-[(E)-2-(aminomethyl)-3-fluoroprop-2-enoxy]phenyl]sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-2-methylpropanamide;N-[3-(4-bromophenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;tert-butyl (E)-4-[[4-[2,2-dimethyl-3-[methyl(2-methylpropanoyl)amino]propyl]sulfonylphenoxy]methyl]-5-fluoropent-4-enoate;N-[2,2-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylpropyl]-N,2-dimethylpropanamide;N-(3-ethoxy-2,2-dimethylpropyl)-2-methylpropanamide;N-(3-hydroxy-2,2-dimethylpropyl)-2-methylpropanamide;N-[3-(4-hydroxyphenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide (PubChem CID 161410786) has the molecular formula C156H257BBr3F2N11O29S7 and a molecular weight of 3263.81 g/mol. Its IUPAC name is 3-amino-2,2-dimethylpropan-1-ol;N-[3-[4-[(E)-2-(aminomethyl)-3-fluoroprop-2-enoxy]phenyl]sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-2-methylpropanamide;N-[3-(4-bromophenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;tert-butyl (E)-4-[[4-[2,2-dimethyl-3-[methyl(2-methylpropanoyl)amino]propyl]sulfonylphenoxy]methyl]-5-fluoropent-4-enoate;N-[2,2-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylpropyl]-N,2-dimethylpropanamide;N-(3-ethoxy-2,2-dimethylpropyl)-2-methylpropanamide;N-(3-hydroxy-2,2-dimethylpropyl)-2-methylpropanamide;N-[3-(4-hydroxyphenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide.

Molecular Properties

• Compound Name: 3-amino-2,2-dimethylpropan-1-ol;N-[3-[4-[(E)-2-(aminomethyl)-3-fluoroprop-2-enoxy]phenyl]sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-2-methylpropanamide;N-[3-(4-bromophenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;tert-butyl (E)-4-[[4-[2,2-dimethyl-3-[methyl(2-methylpropanoyl)amino]propyl]sulfonylphenoxy]methyl]-5-fluoropent-4-enoate;N-[2,2-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylpropyl]-N,2-dimethylpropanamide;N-(3-ethoxy-2,2-dimethylpropyl)-2-methylpropanamide;N-(3-hydroxy-2,2-dimethylpropyl)-2-methylpropanamide;N-[3-(4-hydroxyphenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide
• PubChem CID: 161410786
• Molecular Formula: C156H257BBr3F2N11O29S7
• Molecular Weight: 3263.81 g/mol
• Exact Mass: 3258.46
• IUPAC Name: 3-amino-2,2-dimethylpropan-1-ol;N-[3-[4-[(E)-2-(aminomethyl)-3-fluoroprop-2-enoxy]phenyl]sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-2-methylpropanamide;N-[3-(4-bromophenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;tert-butyl (E)-4-[[4-[2,2-dimethyl-3-[methyl(2-methylpropanoyl)amino]propyl]sulfonylphenoxy]methyl]-5-fluoropent-4-enoate;N-[2,2-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylpropyl]-N,2-dimethylpropanamide;N-(3-ethoxy-2,2-dimethylpropyl)-2-methylpropanamide;N-(3-hydroxy-2,2-dimethylpropyl)-2-methylpropanamide;N-[3-(4-hydroxyphenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide
• SMILES: CC(C)(CN)CO.CC(C)C(=O)N(C)CC(C)(C)CS(=O)(=O)c1ccc(B2OC(C)(C)C(C)(C)O2)cc1.CC(C)C(=O)N(C)CC(C)(C)CS(=O)(=O)c1ccc(Br)cc1.CC(C)C(=O)N(C)CC(C)(C)CS(=O)(=O)c1ccc(O)cc1.CC(C)C(=O)N(C)CC(C)(C)CS(=O)(=O)c1ccc(OC/C(=C/F)CCC(=O)OC(C)(C)C)cc1.CC(C)C(=O)N(C)CC(C)(C)CS(=O)(=O)c1ccc(OC/C(=C/F)CN)cc1.CC(C)C(=O)N(C)CC(C)(C)CSc1ccc(Br)cc1.CC(C)C(=O)NCC(C)(C)CO.CC(C)C(=O)NCC(C)(C)CSc1ccc(Br)cc1.CCOCC(C)(C)CNC(=O)C(C)C
• InChI: InChI=1S/C26H40FNO6S.C22H36BNO5S.C20H31FN2O4S.C16H24BrNO3S.C16H24BrNOS.C16H25NO4S.C15H22BrNOS.C11H23NO2.C9H19NO2.C5H13NO/c1-19(2)24(30)28(8)17-26(6,7)18-35(31,32)22-12-10-21(11-13-22)33-16-20(15-27)9-14-23(29)34-25(3,4)5;1-16(2)19(25)24(9)14-20(3,4)15-30(26,27)18-12-10-17(11-13-18)23-28-21(5,6)22(7,8)29-23;1-15(2)19(24)23(5)13-20(3,4)14-28(25,26)18-8-6-17(7-9-18)27-12-16(10-21)11-22;1-12(2)15(19)18(5)10-16(3,4)11-22(20,21)14-8-6-13(17)7-9-14;1-12(2)15(19)18(5)10-16(3,4)11-20-14-8-6-13(17)7-9-14;1-12(2)15(19)17(5)10-16(3,4)11-22(20,21)14-8-6-13(18)7-9-14;1-11(2)14(18)17-9-15(3,4)10-19-13-7-5-12(16)6-8-13;1-6-14-8-11(4,5)7-12-10(13)9(2)3;1-7(2)8(12)10-5-9(3,4)6-11;1-5(2,3-6)4-7/h10-13,15,19H,9,14,16-18H2,1-8H3;10-13,16H,14-15H2,1-9H3;6-10,15H,11-14,22H2,1-5H3;6-9,12H,10-11H2,1-5H3;6-9,12H,10-11H2,1-5H3;6-9,12,18H,10-11H2,1-5H3;5-8,11H,9-10H2,1-4H3,(H,17,18);9H,6-8H2,1-5H3,(H,12,13);7,11H,5-6H2,1-4H3,(H,10,12);7H,3-4,6H2,1-2H3/b20-15+;;16-10+
• InChIKey: VVLAOAURGGCTJL-TVYJMADGSA-N
• XLogP: 27.90
• TPSA: 565.04 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 33
• Rotatable Bonds: 65
• Heavy Atoms: 209
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3263.81
LogP ≤ 5	27.90
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-amino-2,2-dimethylpropan-1-ol;N-[3-[4-[(E)-2-(aminomethyl)-3-fluoroprop-2-enoxy]phenyl]sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-2-methylpropanamide;N-[3-(4-bromophenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;tert-butyl (E)-4-[[4-[2,2-dimethyl-3-[methyl(2-methylpropanoyl)amino]propyl]sulfonylphenoxy]methyl]-5-fluoropent-4-enoate;N-[2,2-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylpropyl]-N,2-dimethylpropanamide;N-(3-ethoxy-2,2-dimethylpropyl)-2-methylpropanamide;N-(3-hydroxy-2,2-dimethylpropyl)-2-methylpropanamide;N-[3-(4-hydroxyphenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide?

The IUPAC name of 3-amino-2,2-dimethylpropan-1-ol;N-[3-[4-[(E)-2-(aminomethyl)-3-fluoroprop-2-enoxy]phenyl]sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-2-methylpropanamide;N-[3-(4-bromophenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;tert-butyl (E)-4-[[4-[2,2-dimethyl-3-[methyl(2-methylpropanoyl)amino]propyl]sulfonylphenoxy]methyl]-5-fluoropent-4-enoate;N-[2,2-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylpropyl]-N,2-dimethylpropanamide;N-(3-ethoxy-2,2-dimethylpropyl)-2-methylpropanamide;N-(3-hydroxy-2,2-dimethylpropyl)-2-methylpropanamide;N-[3-(4-hydroxyphenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide (CID 161410786) is 3-amino-2,2-dimethylpropan-1-ol;N-[3-[4-[(E)-2-(aminomethyl)-3-fluoroprop-2-enoxy]phenyl]sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-2-methylpropanamide;N-[3-(4-bromophenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;tert-butyl (E)-4-[[4-[2,2-dimethyl-3-[methyl(2-methylpropanoyl)amino]propyl]sulfonylphenoxy]methyl]-5-fluoropent-4-enoate;N-[2,2-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylpropyl]-N,2-dimethylpropanamide;N-(3-ethoxy-2,2-dimethylpropyl)-2-methylpropanamide;N-(3-hydroxy-2,2-dimethylpropyl)-2-methylpropanamide;N-[3-(4-hydroxyphenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide.

What is the SMILES notation for 3-amino-2,2-dimethylpropan-1-ol;N-[3-[4-[(E)-2-(aminomethyl)-3-fluoroprop-2-enoxy]phenyl]sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-2-methylpropanamide;N-[3-(4-bromophenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;tert-butyl (E)-4-[[4-[2,2-dimethyl-3-[methyl(2-methylpropanoyl)amino]propyl]sulfonylphenoxy]methyl]-5-fluoropent-4-enoate;N-[2,2-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylpropyl]-N,2-dimethylpropanamide;N-(3-ethoxy-2,2-dimethylpropyl)-2-methylpropanamide;N-(3-hydroxy-2,2-dimethylpropyl)-2-methylpropanamide;N-[3-(4-hydroxyphenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide?

The canonical SMILES for 3-amino-2,2-dimethylpropan-1-ol;N-[3-[4-[(E)-2-(aminomethyl)-3-fluoroprop-2-enoxy]phenyl]sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-2-methylpropanamide;N-[3-(4-bromophenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;tert-butyl (E)-4-[[4-[2,2-dimethyl-3-[methyl(2-methylpropanoyl)amino]propyl]sulfonylphenoxy]methyl]-5-fluoropent-4-enoate;N-[2,2-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylpropyl]-N,2-dimethylpropanamide;N-(3-ethoxy-2,2-dimethylpropyl)-2-methylpropanamide;N-(3-hydroxy-2,2-dimethylpropyl)-2-methylpropanamide;N-[3-(4-hydroxyphenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide is CC(C)(CN)CO.CC(C)C(=O)N(C)CC(C)(C)CS(=O)(=O)c1ccc(B2OC(C)(C)C(C)(C)O2)cc1.CC(C)C(=O)N(C)CC(C)(C)CS(=O)(=O)c1ccc(Br)cc1.CC(C)C(=O)N(C)CC(C)(C)CS(=O)(=O)c1ccc(O)cc1.CC(C)C(=O)N(C)CC(C)(C)CS(=O)(=O)c1ccc(OC/C(=C/F)CCC(=O)OC(C)(C)C)cc1.CC(C)C(=O)N(C)CC(C)(C)CS(=O)(=O)c1ccc(OC/C(=C/F)CN)cc1.CC(C)C(=O)N(C)CC(C)(C)CSc1ccc(Br)cc1.CC(C)C(=O)NCC(C)(C)CO.CC(C)C(=O)NCC(C)(C)CSc1ccc(Br)cc1.CCOCC(C)(C)CNC(=O)C(C)C.

What is the InChIKey of 3-amino-2,2-dimethylpropan-1-ol;N-[3-[4-[(E)-2-(aminomethyl)-3-fluoroprop-2-enoxy]phenyl]sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-2-methylpropanamide;N-[3-(4-bromophenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;tert-butyl (E)-4-[[4-[2,2-dimethyl-3-[methyl(2-methylpropanoyl)amino]propyl]sulfonylphenoxy]methyl]-5-fluoropent-4-enoate;N-[2,2-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylpropyl]-N,2-dimethylpropanamide;N-(3-ethoxy-2,2-dimethylpropyl)-2-methylpropanamide;N-(3-hydroxy-2,2-dimethylpropyl)-2-methylpropanamide;N-[3-(4-hydroxyphenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide?

The InChIKey is VVLAOAURGGCTJL-TVYJMADGSA-N. The full InChI is InChI=1S/C26H40FNO6S.C22H36BNO5S.C20H31FN2O4S.C16H24BrNO3S.C16H24BrNOS.C16H25NO4S.C15H22BrNOS.C11H23NO2.C9H19NO2.C5H13NO/c1-19(2)24(30)28(8)17-26(6,7)18-35(31,32)22-12-10-21(11-13-22)33-16-20(15-27)9-14-23(29)34-25(3,4)5;1-16(2)19(25)24(9)14-20(3,4)15-30(26,27)18-12-10-17(11-13-18)23-28-21(5,6)22(7,8)29-23;1-15(2)19(24)23(5)13-20(3,4)14-28(25,26)18-8-6-17(7-9-18)27-12-16(10-21)11-22;1-12(2)15(19)18(5)10-16(3,4)11-22(20,21)14-8-6-13(17)7-9-14;1-12(2)15(19)18(5)10-16(3,4)11-20-14-8-6-13(17)7-9-14;1-12(2)15(19)17(5)10-16(3,4)11-22(20,21)14-8-6-13(18)7-9-14;1-11(2)14(18)17-9-15(3,4)10-19-13-7-5-12(16)6-8-13;1-6-14-8-11(4,5)7-12-10(13)9(2)3;1-7(2)8(12)10-5-9(3,4)6-11;1-5(2,3-6)4-7/h10-13,15,19H,9,14,16-18H2,1-8H3;10-13,16H,14-15H2,1-9H3;6-10,15H,11-14,22H2,1-5H3;6-9,12H,10-11H2,1-5H3;6-9,12H,10-11H2,1-5H3;6-9,12,18H,10-11H2,1-5H3;5-8,11H,9-10H2,1-4H3,(H,17,18);9H,6-8H2,1-5H3,(H,12,13);7,11H,5-6H2,1-4H3,(H,10,12);7H,3-4,6H2,1-2H3/b20-15+;;16-10+;;;;;;;.

What are the key properties of 3-amino-2,2-dimethylpropan-1-ol;N-[3-[4-[(E)-2-(aminomethyl)-3-fluoroprop-2-enoxy]phenyl]sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-2-methylpropanamide;N-[3-(4-bromophenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;tert-butyl (E)-4-[[4-[2,2-dimethyl-3-[methyl(2-methylpropanoyl)amino]propyl]sulfonylphenoxy]methyl]-5-fluoropent-4-enoate;N-[2,2-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylpropyl]-N,2-dimethylpropanamide;N-(3-ethoxy-2,2-dimethylpropyl)-2-methylpropanamide;N-(3-hydroxy-2,2-dimethylpropyl)-2-methylpropanamide;N-[3-(4-hydroxyphenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide?

3-amino-2,2-dimethylpropan-1-ol;N-[3-[4-[(E)-2-(aminomethyl)-3-fluoroprop-2-enoxy]phenyl]sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-2-methylpropanamide;N-[3-(4-bromophenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;tert-butyl (E)-4-[[4-[2,2-dimethyl-3-[methyl(2-methylpropanoyl)amino]propyl]sulfonylphenoxy]methyl]-5-fluoropent-4-enoate;N-[2,2-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylpropyl]-N,2-dimethylpropanamide;N-(3-ethoxy-2,2-dimethylpropyl)-2-methylpropanamide;N-(3-hydroxy-2,2-dimethylpropyl)-2-methylpropanamide;N-[3-(4-hydroxyphenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide has a molecular weight of 3263.81 g/mol, XLogP of 27.90, 65 rotatable bonds, 8 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 3-amino-2,2-dimethylpropan-1-ol;N-[3-[4-[(E)-2-(aminomethyl)-3-fluoroprop-2-enoxy]phenyl]sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;N-[3-(4-bromophenyl)sulfanyl-2,2-dimethylpropyl]-2-methylpropanamide;N-[3-(4-bromophenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide;tert-butyl (E)-4-[[4-[2,2-dimethyl-3-[methyl(2-methylpropanoyl)amino]propyl]sulfonylphenoxy]methyl]-5-fluoropent-4-enoate;N-[2,2-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylpropyl]-N,2-dimethylpropanamide;N-(3-ethoxy-2,2-dimethylpropyl)-2-methylpropanamide;N-(3-hydroxy-2,2-dimethylpropyl)-2-methylpropanamide;N-[3-(4-hydroxyphenyl)sulfonyl-2,2-dimethylpropyl]-N,2-dimethylpropanamide is sourced from PubChem (CID 161410786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).