2-(1-aminoethyl)phenol;tert-butyl N-[2-[2-(1-aminoethyl)phenoxy]ethyl]carbamate;tert-butyl N-(2-hydroxyethyl)carbamate;tert-butyl N-[2-[2-(5,5,5-trifluoro-4-oxopentan-2-yl)phenoxy]ethyl]carbamate;methyl 2-bromo-5H-pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-bromo-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-[1-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]ethylamino]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;3-methyl-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;3-methyl-17-(2-trimethylsilylethoxymethyl)-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;1,1,1-trifluoro-4-(2-hydroxyphenyl)pentan-2-one

C150H202Br2F6N26O29Si3 — CID 162172822

About 2-(1-aminoethyl)phenol;tert-butyl N-[2-[2-(1-aminoethyl)phenoxy]ethyl]carbamate;tert-butyl N-(2-hydroxyethyl)carbamate;tert-butyl N-[2-[2-(5,5,5-trifluoro-4-oxopentan-2-yl)phenoxy]ethyl]carbamate;methyl 2-bromo-5H-pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-bromo-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-[1-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]ethylamino]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;3-methyl-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;3-methyl-17-(2-trimethylsilylethoxymethyl)-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;1,1,1-trifluoro-4-(2-hydroxyphenyl)pentan-2-one

2-(1-aminoethyl)phenol;tert-butyl N-[2-[2-(1-aminoethyl)phenoxy]ethyl]carbamate;tert-butyl N-(2-hydroxyethyl)carbamate;tert-butyl N-[2-[2-(5,5,5-trifluoro-4-oxopentan-2-yl)phenoxy]ethyl]carbamate;methyl 2-bromo-5H-pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-bromo-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-[1-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]ethylamino]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;3-methyl-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;3-methyl-17-(2-trimethylsilylethoxymethyl)-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;1,1,1-trifluoro-4-(2-hydroxyphenyl)pentan-2-one (PubChem CID 162172822) has the molecular formula C150H202Br2F6N26O29Si3 and a molecular weight of 3191.47 g/mol. Its IUPAC name is 2-(1-aminoethyl)phenol;tert-butyl N-[2-[2-(1-aminoethyl)phenoxy]ethyl]carbamate;tert-butyl N-(2-hydroxyethyl)carbamate;tert-butyl N-[2-[2-(5,5,5-trifluoro-4-oxopentan-2-yl)phenoxy]ethyl]carbamate;methyl 2-bromo-5H-pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-bromo-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-[1-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]ethylamino]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;3-methyl-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;3-methyl-17-(2-trimethylsilylethoxymethyl)-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;1,1,1-trifluoro-4-(2-hydroxyphenyl)pentan-2-one.

Molecular Properties

• Compound Name: 2-(1-aminoethyl)phenol;tert-butyl N-[2-[2-(1-aminoethyl)phenoxy]ethyl]carbamate;tert-butyl N-(2-hydroxyethyl)carbamate;tert-butyl N-[2-[2-(5,5,5-trifluoro-4-oxopentan-2-yl)phenoxy]ethyl]carbamate;methyl 2-bromo-5H-pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-bromo-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-[1-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]ethylamino]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;3-methyl-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;3-methyl-17-(2-trimethylsilylethoxymethyl)-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;1,1,1-trifluoro-4-(2-hydroxyphenyl)pentan-2-one
• PubChem CID: 162172822
• Molecular Formula: C150H202Br2F6N26O29Si3
• Molecular Weight: 3191.47 g/mol
• Exact Mass: 3187.27
• IUPAC Name: 2-(1-aminoethyl)phenol;tert-butyl N-[2-[2-(1-aminoethyl)phenoxy]ethyl]carbamate;tert-butyl N-(2-hydroxyethyl)carbamate;tert-butyl N-[2-[2-(5,5,5-trifluoro-4-oxopentan-2-yl)phenoxy]ethyl]carbamate;methyl 2-bromo-5H-pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-bromo-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-[1-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]ethylamino]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;3-methyl-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;3-methyl-17-(2-trimethylsilylethoxymethyl)-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;1,1,1-trifluoro-4-(2-hydroxyphenyl)pentan-2-one
• SMILES: CC(C)(C)OC(=O)NCCO.CC(CC(=O)C(F)(F)F)c1ccccc1O.CC(CC(=O)C(F)(F)F)c1ccccc1OCCNC(=O)OC(C)(C)C.CC(N)c1ccccc1O.CC(N)c1ccccc1OCCNC(=O)OC(C)(C)C.CC1Nc2cnc3[nH]cc(c3n2)C(=O)NCCOc2ccccc21.CC1Nc2cnc3c(n2)c(cn3COCC[Si](C)(C)C)C(=O)NCCOc2ccccc21.COC(=O)c1c[nH]c2ncc(Br)nc12.COC(=O)c1cn(COCC[Si](C)(C)C)c2ncc(Br)nc12.COC(=O)c1cn(COCC[Si](C)(C)C)c2ncc(NC(C)c3ccccc3OCCNC(=O)OC(C)(C)C)nc12
• InChI: InChI=1S/C29H43N5O6Si.C23H31N5O3Si.C18H24F3NO4.C17H17N5O2.C15H24N2O3.C14H20BrN3O3Si.C11H11F3O2.C8H6BrN3O2.C8H11NO.C7H15NO3/c1-20(21-11-9-10-12-23(21)39-14-13-30-28(36)40-29(2,3)4)32-24-17-31-26-25(33-24)22(27(35)37-5)18-34(26)19-38-15-16-41(6,7)8;1-16-17-7-5-6-8-19(17)31-10-9-24-23(29)18-14-28(15-30-11-12-32(2,3)4)22-21(18)27-20(26-16)13-25-22;1-12(11-15(23)18(19,20)21)13-7-5-6-8-14(13)25-10-9-22-16(24)26-17(2,3)4;1-10-11-4-2-3-5-13(11)24-7-6-18-17(23)12-8-19-16-15(12)22-14(21-10)9-20-16;1-11(16)12-7-5-6-8-13(12)19-10-9-17-14(18)20-15(2,3)4;1-20-14(19)10-8-18(9-21-5-6-22(2,3)4)13-12(10)17-11(15)7-16-13;1-7(6-10(16)11(12,13)14)8-4-2-3-5-9(8)15;1-14-8(13)4-2-10-7-6(4)12-5(9)3-11-7;1-6(9)7-4-2-3-5-8(7)10;1-7(2,3)11-6(10)8-4-5-9/h9-12,17-18,20H,13-16,19H2,1-8H3,(H,30,36)(H,32,33);5-8,13-14,16H,9-12,15H2,1-4H3,(H,24,29)(H,26,27);5-8,12H,9-11H2,1-4H3,(H,22,24);2-5,8-10H,6-7H2,1H3,(H,18,23)(H,19,20)(H,21,22);5-8,11H,9-10,16H2,1-4H3,(H,17,18);7-8H,5-6,9H2,1-4H3;2-5,7,15H,6H2,1H3;2-3H,1H3,(H,10,11);2-6,10H,9H2,1H3;9H,4-5H2,1-3H3,(H,8,10)
• InChIKey: ZNZXVBONYKENCA-UHFFFAOYSA-N
• XLogP: 28.46
• TPSA: 722.49 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 47
• Rotatable Bonds: 43
• Heavy Atoms: 216
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3191.47
LogP ≤ 5	28.46
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	47

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminoethyl)phenol;tert-butyl N-[2-[2-(1-aminoethyl)phenoxy]ethyl]carbamate;tert-butyl N-(2-hydroxyethyl)carbamate;tert-butyl N-[2-[2-(5,5,5-trifluoro-4-oxopentan-2-yl)phenoxy]ethyl]carbamate;methyl 2-bromo-5H-pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-bromo-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-[1-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]ethylamino]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;3-methyl-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;3-methyl-17-(2-trimethylsilylethoxymethyl)-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;1,1,1-trifluoro-4-(2-hydroxyphenyl)pentan-2-one?

The IUPAC name of 2-(1-aminoethyl)phenol;tert-butyl N-[2-[2-(1-aminoethyl)phenoxy]ethyl]carbamate;tert-butyl N-(2-hydroxyethyl)carbamate;tert-butyl N-[2-[2-(5,5,5-trifluoro-4-oxopentan-2-yl)phenoxy]ethyl]carbamate;methyl 2-bromo-5H-pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-bromo-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-[1-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]ethylamino]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;3-methyl-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;3-methyl-17-(2-trimethylsilylethoxymethyl)-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;1,1,1-trifluoro-4-(2-hydroxyphenyl)pentan-2-one (CID 162172822) is 2-(1-aminoethyl)phenol;tert-butyl N-[2-[2-(1-aminoethyl)phenoxy]ethyl]carbamate;tert-butyl N-(2-hydroxyethyl)carbamate;tert-butyl N-[2-[2-(5,5,5-trifluoro-4-oxopentan-2-yl)phenoxy]ethyl]carbamate;methyl 2-bromo-5H-pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-bromo-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-[1-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]ethylamino]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;3-methyl-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;3-methyl-17-(2-trimethylsilylethoxymethyl)-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;1,1,1-trifluoro-4-(2-hydroxyphenyl)pentan-2-one.

What is the SMILES notation for 2-(1-aminoethyl)phenol;tert-butyl N-[2-[2-(1-aminoethyl)phenoxy]ethyl]carbamate;tert-butyl N-(2-hydroxyethyl)carbamate;tert-butyl N-[2-[2-(5,5,5-trifluoro-4-oxopentan-2-yl)phenoxy]ethyl]carbamate;methyl 2-bromo-5H-pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-bromo-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-[1-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]ethylamino]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;3-methyl-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;3-methyl-17-(2-trimethylsilylethoxymethyl)-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;1,1,1-trifluoro-4-(2-hydroxyphenyl)pentan-2-one?

The canonical SMILES for 2-(1-aminoethyl)phenol;tert-butyl N-[2-[2-(1-aminoethyl)phenoxy]ethyl]carbamate;tert-butyl N-(2-hydroxyethyl)carbamate;tert-butyl N-[2-[2-(5,5,5-trifluoro-4-oxopentan-2-yl)phenoxy]ethyl]carbamate;methyl 2-bromo-5H-pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-bromo-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-[1-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]ethylamino]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;3-methyl-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;3-methyl-17-(2-trimethylsilylethoxymethyl)-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;1,1,1-trifluoro-4-(2-hydroxyphenyl)pentan-2-one is CC(C)(C)OC(=O)NCCO.CC(CC(=O)C(F)(F)F)c1ccccc1O.CC(CC(=O)C(F)(F)F)c1ccccc1OCCNC(=O)OC(C)(C)C.CC(N)c1ccccc1O.CC(N)c1ccccc1OCCNC(=O)OC(C)(C)C.CC1Nc2cnc3[nH]cc(c3n2)C(=O)NCCOc2ccccc21.CC1Nc2cnc3c(n2)c(cn3COCC[Si](C)(C)C)C(=O)NCCOc2ccccc21.COC(=O)c1c[nH]c2ncc(Br)nc12.COC(=O)c1cn(COCC[Si](C)(C)C)c2ncc(Br)nc12.COC(=O)c1cn(COCC[Si](C)(C)C)c2ncc(NC(C)c3ccccc3OCCNC(=O)OC(C)(C)C)nc12.

What is the InChIKey of 2-(1-aminoethyl)phenol;tert-butyl N-[2-[2-(1-aminoethyl)phenoxy]ethyl]carbamate;tert-butyl N-(2-hydroxyethyl)carbamate;tert-butyl N-[2-[2-(5,5,5-trifluoro-4-oxopentan-2-yl)phenoxy]ethyl]carbamate;methyl 2-bromo-5H-pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-bromo-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-[1-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]ethylamino]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;3-methyl-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;3-methyl-17-(2-trimethylsilylethoxymethyl)-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;1,1,1-trifluoro-4-(2-hydroxyphenyl)pentan-2-one?

The InChIKey is ZNZXVBONYKENCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H43N5O6Si.C23H31N5O3Si.C18H24F3NO4.C17H17N5O2.C15H24N2O3.C14H20BrN3O3Si.C11H11F3O2.C8H6BrN3O2.C8H11NO.C7H15NO3/c1-20(21-11-9-10-12-23(21)39-14-13-30-28(36)40-29(2,3)4)32-24-17-31-26-25(33-24)22(27(35)37-5)18-34(26)19-38-15-16-41(6,7)8;1-16-17-7-5-6-8-19(17)31-10-9-24-23(29)18-14-28(15-30-11-12-32(2,3)4)22-21(18)27-20(26-16)13-25-22;1-12(11-15(23)18(19,20)21)13-7-5-6-8-14(13)25-10-9-22-16(24)26-17(2,3)4;1-10-11-4-2-3-5-13(11)24-7-6-18-17(23)12-8-19-16-15(12)22-14(21-10)9-20-16;1-11(16)12-7-5-6-8-13(12)19-10-9-17-14(18)20-15(2,3)4;1-20-14(19)10-8-18(9-21-5-6-22(2,3)4)13-12(10)17-11(15)7-16-13;1-7(6-10(16)11(12,13)14)8-4-2-3-5-9(8)15;1-14-8(13)4-2-10-7-6(4)12-5(9)3-11-7;1-6(9)7-4-2-3-5-8(7)10;1-7(2,3)11-6(10)8-4-5-9/h9-12,17-18,20H,13-16,19H2,1-8H3,(H,30,36)(H,32,33);5-8,13-14,16H,9-12,15H2,1-4H3,(H,24,29)(H,26,27);5-8,12H,9-11H2,1-4H3,(H,22,24);2-5,8-10H,6-7H2,1H3,(H,18,23)(H,19,20)(H,21,22);5-8,11H,9-10,16H2,1-4H3,(H,17,18);7-8H,5-6,9H2,1-4H3;2-5,7,15H,6H2,1H3;2-3H,1H3,(H,10,11);2-6,10H,9H2,1H3;9H,4-5H2,1-3H3,(H,8,10).

What are the key properties of 2-(1-aminoethyl)phenol;tert-butyl N-[2-[2-(1-aminoethyl)phenoxy]ethyl]carbamate;tert-butyl N-(2-hydroxyethyl)carbamate;tert-butyl N-[2-[2-(5,5,5-trifluoro-4-oxopentan-2-yl)phenoxy]ethyl]carbamate;methyl 2-bromo-5H-pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-bromo-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-[1-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]ethylamino]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;3-methyl-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;3-methyl-17-(2-trimethylsilylethoxymethyl)-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;1,1,1-trifluoro-4-(2-hydroxyphenyl)pentan-2-one?

2-(1-aminoethyl)phenol;tert-butyl N-[2-[2-(1-aminoethyl)phenoxy]ethyl]carbamate;tert-butyl N-(2-hydroxyethyl)carbamate;tert-butyl N-[2-[2-(5,5,5-trifluoro-4-oxopentan-2-yl)phenoxy]ethyl]carbamate;methyl 2-bromo-5H-pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-bromo-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-[1-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]ethylamino]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;3-methyl-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;3-methyl-17-(2-trimethylsilylethoxymethyl)-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;1,1,1-trifluoro-4-(2-hydroxyphenyl)pentan-2-one has a molecular weight of 3191.47 g/mol, XLogP of 28.46, 43 rotatable bonds, 16 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(1-aminoethyl)phenol;tert-butyl N-[2-[2-(1-aminoethyl)phenoxy]ethyl]carbamate;tert-butyl N-(2-hydroxyethyl)carbamate;tert-butyl N-[2-[2-(5,5,5-trifluoro-4-oxopentan-2-yl)phenoxy]ethyl]carbamate;methyl 2-bromo-5H-pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-bromo-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;methyl 2-[1-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]ethylamino]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylate;3-methyl-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;3-methyl-17-(2-trimethylsilylethoxymethyl)-10-oxa-2,13,17,19,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(20),4,6,8,15,18,21-heptaen-14-one;1,1,1-trifluoro-4-(2-hydroxyphenyl)pentan-2-one is sourced from PubChem (CID 162172822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).