bis(2,2,2-trifluoroethyl) 2-methylidenebutanedioate;butan-2-yl 2-methylprop-2-enoate;butyl 2-methylprop-2-enoate;2,2-difluoropropyl 4-hydroxy-4-[1-(2-methylprop-2-enoyloxy)cyclohexyl]butanoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(1-ethylcyclopentyl) 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(2-methyl-2-adamantyl) 2-methylprop-2-enoate;[2-oxo-2-(2,2,2-trifluoroethoxy)ethyl] 2-methylprop-2-enoate;(6,6,6-trifluoro-2-methylhexan-2-yl) 2-methylprop-2-enoate;trimethyl(prop-2-enyl)silane

C126H184F20O32Si — CID 158969897

About bis(2,2,2-trifluoroethyl) 2-methylidenebutanedioate;butan-2-yl 2-methylprop-2-enoate;butyl 2-methylprop-2-enoate;2,2-difluoropropyl 4-hydroxy-4-[1-(2-methylprop-2-enoyloxy)cyclohexyl]butanoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(1-ethylcyclopentyl) 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(2-methyl-2-adamantyl) 2-methylprop-2-enoate;[2-oxo-2-(2,2,2-trifluoroethoxy)ethyl] 2-methylprop-2-enoate;(6,6,6-trifluoro-2-methylhexan-2-yl) 2-methylprop-2-enoate;trimethyl(prop-2-enyl)silane

bis(2,2,2-trifluoroethyl) 2-methylidenebutanedioate;butan-2-yl 2-methylprop-2-enoate;butyl 2-methylprop-2-enoate;2,2-difluoropropyl 4-hydroxy-4-[1-(2-methylprop-2-enoyloxy)cyclohexyl]butanoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(1-ethylcyclopentyl) 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(2-methyl-2-adamantyl) 2-methylprop-2-enoate;[2-oxo-2-(2,2,2-trifluoroethoxy)ethyl] 2-methylprop-2-enoate;(6,6,6-trifluoro-2-methylhexan-2-yl) 2-methylprop-2-enoate;trimethyl(prop-2-enyl)silane (PubChem CID 158969897) has the molecular formula C126H184F20O32Si and a molecular weight of 2618.87 g/mol. Its IUPAC name is bis(2,2,2-trifluoroethyl) 2-methylidenebutanedioate;butan-2-yl 2-methylprop-2-enoate;butyl 2-methylprop-2-enoate;2,2-difluoropropyl 4-hydroxy-4-[1-(2-methylprop-2-enoyloxy)cyclohexyl]butanoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(1-ethylcyclopentyl) 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(2-methyl-2-adamantyl) 2-methylprop-2-enoate;[2-oxo-2-(2,2,2-trifluoroethoxy)ethyl] 2-methylprop-2-enoate;(6,6,6-trifluoro-2-methylhexan-2-yl) 2-methylprop-2-enoate;trimethyl(prop-2-enyl)silane.

Molecular Properties

• Compound Name: bis(2,2,2-trifluoroethyl) 2-methylidenebutanedioate;butan-2-yl 2-methylprop-2-enoate;butyl 2-methylprop-2-enoate;2,2-difluoropropyl 4-hydroxy-4-[1-(2-methylprop-2-enoyloxy)cyclohexyl]butanoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(1-ethylcyclopentyl) 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(2-methyl-2-adamantyl) 2-methylprop-2-enoate;[2-oxo-2-(2,2,2-trifluoroethoxy)ethyl] 2-methylprop-2-enoate;(6,6,6-trifluoro-2-methylhexan-2-yl) 2-methylprop-2-enoate;trimethyl(prop-2-enyl)silane
• PubChem CID: 158969897
• Molecular Formula: C126H184F20O32Si
• Molecular Weight: 2618.87 g/mol
• Exact Mass: 2617.22
• IUPAC Name: bis(2,2,2-trifluoroethyl) 2-methylidenebutanedioate;butan-2-yl 2-methylprop-2-enoate;butyl 2-methylprop-2-enoate;2,2-difluoropropyl 4-hydroxy-4-[1-(2-methylprop-2-enoyloxy)cyclohexyl]butanoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(1-ethylcyclopentyl) 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(2-methyl-2-adamantyl) 2-methylprop-2-enoate;[2-oxo-2-(2,2,2-trifluoroethoxy)ethyl] 2-methylprop-2-enoate;(6,6,6-trifluoro-2-methylhexan-2-yl) 2-methylprop-2-enoate;trimethyl(prop-2-enyl)silane
• SMILES: C=C(C)C(=O)OC(C)(C)CCCC(F)(F)F.C=C(C)C(=O)OC(C)CC.C=C(C)C(=O)OC1(C(O)CCC(=O)OCC(C)(F)F)CCCCC1.C=C(C)C(=O)OC1(C)C2CC3CC(C2)CC1C3.C=C(C)C(=O)OC1(CC)CCCC1.C=C(C)C(=O)OC1(CC)CCCCCCC1.C=C(C)C(=O)OCC(=O)OC(C(F)(F)F)C(F)(F)F.C=C(C)C(=O)OCC(=O)OCC(F)(F)F.C=C(C)C(=O)OCCCC.C=C(C)C(=O)Oc1ccc(O)cc1.C=C(CC(=O)OCC(F)(F)F)C(=O)OCC(F)(F)F.C=CC[Si](C)(C)C
• InChI: InChI=1S/C17H26F2O5.C15H22O2.C14H24O2.C11H17F3O2.C11H18O2.C10H10O3.2C9H8F6O4.C8H9F3O4.2C8H14O2.C6H14Si/c1-12(2)15(22)24-17(9-5-4-6-10-17)13(20)7-8-14(21)23-11-16(3,18)19;1-9(2)14(16)17-15(3)12-5-10-4-11(7-12)8-13(15)6-10;1-4-14(16-13(15)12(2)3)10-8-6-5-7-9-11-14;1-8(2)9(15)16-10(3,4)6-5-7-11(12,13)14;1-4-11(7-5-6-8-11)13-10(12)9(2)3;1-7(2)10(12)13-9-5-3-8(11)4-6-9;1-5(7(17)19-4-9(13,14)15)2-6(16)18-3-8(10,11)12;1-4(2)6(17)18-3-5(16)19-7(8(10,11)12)9(13,14)15;1-5(2)7(13)14-3-6(12)15-4-8(9,10)11;1-5-7(4)10-8(9)6(2)3;1-4-5-6-10-8(9)7(2)3;1-5-6-7(2,3)4/h13,20H,1,4-11H2,2-3H3;10-13H,1,4-8H2,2-3H3;2,4-11H2,1,3H3;1,5-7H2,2-4H3;2,4-8H2,1,3H3;3-6,11H,1H2,2H3;1-4H2;7H,1,3H2,2H3;1,3-4H2,2H3;7H,2,5H2,1,3-4H3;2,4-6H2,1,3H3;5H,1,6H2,2-4H3
• InChIKey: JNRCGXWCYFXHMN-UHFFFAOYSA-N
• XLogP: 30.60
• TPSA: 434.96 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 32
• Rotatable Bonds: 45
• Heavy Atoms: 179
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2618.87
LogP ≤ 5	30.60
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of bis(2,2,2-trifluoroethyl) 2-methylidenebutanedioate;butan-2-yl 2-methylprop-2-enoate;butyl 2-methylprop-2-enoate;2,2-difluoropropyl 4-hydroxy-4-[1-(2-methylprop-2-enoyloxy)cyclohexyl]butanoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(1-ethylcyclopentyl) 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(2-methyl-2-adamantyl) 2-methylprop-2-enoate;[2-oxo-2-(2,2,2-trifluoroethoxy)ethyl] 2-methylprop-2-enoate;(6,6,6-trifluoro-2-methylhexan-2-yl) 2-methylprop-2-enoate;trimethyl(prop-2-enyl)silane?

The IUPAC name of bis(2,2,2-trifluoroethyl) 2-methylidenebutanedioate;butan-2-yl 2-methylprop-2-enoate;butyl 2-methylprop-2-enoate;2,2-difluoropropyl 4-hydroxy-4-[1-(2-methylprop-2-enoyloxy)cyclohexyl]butanoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(1-ethylcyclopentyl) 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(2-methyl-2-adamantyl) 2-methylprop-2-enoate;[2-oxo-2-(2,2,2-trifluoroethoxy)ethyl] 2-methylprop-2-enoate;(6,6,6-trifluoro-2-methylhexan-2-yl) 2-methylprop-2-enoate;trimethyl(prop-2-enyl)silane (CID 158969897) is bis(2,2,2-trifluoroethyl) 2-methylidenebutanedioate;butan-2-yl 2-methylprop-2-enoate;butyl 2-methylprop-2-enoate;2,2-difluoropropyl 4-hydroxy-4-[1-(2-methylprop-2-enoyloxy)cyclohexyl]butanoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(1-ethylcyclopentyl) 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(2-methyl-2-adamantyl) 2-methylprop-2-enoate;[2-oxo-2-(2,2,2-trifluoroethoxy)ethyl] 2-methylprop-2-enoate;(6,6,6-trifluoro-2-methylhexan-2-yl) 2-methylprop-2-enoate;trimethyl(prop-2-enyl)silane.

What is the SMILES notation for bis(2,2,2-trifluoroethyl) 2-methylidenebutanedioate;butan-2-yl 2-methylprop-2-enoate;butyl 2-methylprop-2-enoate;2,2-difluoropropyl 4-hydroxy-4-[1-(2-methylprop-2-enoyloxy)cyclohexyl]butanoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(1-ethylcyclopentyl) 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(2-methyl-2-adamantyl) 2-methylprop-2-enoate;[2-oxo-2-(2,2,2-trifluoroethoxy)ethyl] 2-methylprop-2-enoate;(6,6,6-trifluoro-2-methylhexan-2-yl) 2-methylprop-2-enoate;trimethyl(prop-2-enyl)silane?

The canonical SMILES for bis(2,2,2-trifluoroethyl) 2-methylidenebutanedioate;butan-2-yl 2-methylprop-2-enoate;butyl 2-methylprop-2-enoate;2,2-difluoropropyl 4-hydroxy-4-[1-(2-methylprop-2-enoyloxy)cyclohexyl]butanoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(1-ethylcyclopentyl) 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(2-methyl-2-adamantyl) 2-methylprop-2-enoate;[2-oxo-2-(2,2,2-trifluoroethoxy)ethyl] 2-methylprop-2-enoate;(6,6,6-trifluoro-2-methylhexan-2-yl) 2-methylprop-2-enoate;trimethyl(prop-2-enyl)silane is C=C(C)C(=O)OC(C)(C)CCCC(F)(F)F.C=C(C)C(=O)OC(C)CC.C=C(C)C(=O)OC1(C(O)CCC(=O)OCC(C)(F)F)CCCCC1.C=C(C)C(=O)OC1(C)C2CC3CC(C2)CC1C3.C=C(C)C(=O)OC1(CC)CCCC1.C=C(C)C(=O)OC1(CC)CCCCCCC1.C=C(C)C(=O)OCC(=O)OC(C(F)(F)F)C(F)(F)F.C=C(C)C(=O)OCC(=O)OCC(F)(F)F.C=C(C)C(=O)OCCCC.C=C(C)C(=O)Oc1ccc(O)cc1.C=C(CC(=O)OCC(F)(F)F)C(=O)OCC(F)(F)F.C=CC[Si](C)(C)C.

What is the InChIKey of bis(2,2,2-trifluoroethyl) 2-methylidenebutanedioate;butan-2-yl 2-methylprop-2-enoate;butyl 2-methylprop-2-enoate;2,2-difluoropropyl 4-hydroxy-4-[1-(2-methylprop-2-enoyloxy)cyclohexyl]butanoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(1-ethylcyclopentyl) 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(2-methyl-2-adamantyl) 2-methylprop-2-enoate;[2-oxo-2-(2,2,2-trifluoroethoxy)ethyl] 2-methylprop-2-enoate;(6,6,6-trifluoro-2-methylhexan-2-yl) 2-methylprop-2-enoate;trimethyl(prop-2-enyl)silane?

The InChIKey is JNRCGXWCYFXHMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26F2O5.C15H22O2.C14H24O2.C11H17F3O2.C11H18O2.C10H10O3.2C9H8F6O4.C8H9F3O4.2C8H14O2.C6H14Si/c1-12(2)15(22)24-17(9-5-4-6-10-17)13(20)7-8-14(21)23-11-16(3,18)19;1-9(2)14(16)17-15(3)12-5-10-4-11(7-12)8-13(15)6-10;1-4-14(16-13(15)12(2)3)10-8-6-5-7-9-11-14;1-8(2)9(15)16-10(3,4)6-5-7-11(12,13)14;1-4-11(7-5-6-8-11)13-10(12)9(2)3;1-7(2)10(12)13-9-5-3-8(11)4-6-9;1-5(7(17)19-4-9(13,14)15)2-6(16)18-3-8(10,11)12;1-4(2)6(17)18-3-5(16)19-7(8(10,11)12)9(13,14)15;1-5(2)7(13)14-3-6(12)15-4-8(9,10)11;1-5-7(4)10-8(9)6(2)3;1-4-5-6-10-8(9)7(2)3;1-5-6-7(2,3)4/h13,20H,1,4-11H2,2-3H3;10-13H,1,4-8H2,2-3H3;2,4-11H2,1,3H3;1,5-7H2,2-4H3;2,4-8H2,1,3H3;3-6,11H,1H2,2H3;1-4H2;7H,1,3H2,2H3;1,3-4H2,2H3;7H,2,5H2,1,3-4H3;2,4-6H2,1,3H3;5H,1,6H2,2-4H3.

What are the key properties of bis(2,2,2-trifluoroethyl) 2-methylidenebutanedioate;butan-2-yl 2-methylprop-2-enoate;butyl 2-methylprop-2-enoate;2,2-difluoropropyl 4-hydroxy-4-[1-(2-methylprop-2-enoyloxy)cyclohexyl]butanoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(1-ethylcyclopentyl) 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(2-methyl-2-adamantyl) 2-methylprop-2-enoate;[2-oxo-2-(2,2,2-trifluoroethoxy)ethyl] 2-methylprop-2-enoate;(6,6,6-trifluoro-2-methylhexan-2-yl) 2-methylprop-2-enoate;trimethyl(prop-2-enyl)silane?

bis(2,2,2-trifluoroethyl) 2-methylidenebutanedioate;butan-2-yl 2-methylprop-2-enoate;butyl 2-methylprop-2-enoate;2,2-difluoropropyl 4-hydroxy-4-[1-(2-methylprop-2-enoyloxy)cyclohexyl]butanoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(1-ethylcyclopentyl) 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(2-methyl-2-adamantyl) 2-methylprop-2-enoate;[2-oxo-2-(2,2,2-trifluoroethoxy)ethyl] 2-methylprop-2-enoate;(6,6,6-trifluoro-2-methylhexan-2-yl) 2-methylprop-2-enoate;trimethyl(prop-2-enyl)silane has a molecular weight of 2618.87 g/mol, XLogP of 30.60, 45 rotatable bonds, 2 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for bis(2,2,2-trifluoroethyl) 2-methylidenebutanedioate;butan-2-yl 2-methylprop-2-enoate;butyl 2-methylprop-2-enoate;2,2-difluoropropyl 4-hydroxy-4-[1-(2-methylprop-2-enoyloxy)cyclohexyl]butanoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(1-ethylcyclopentyl) 2-methylprop-2-enoate;[2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-oxoethyl] 2-methylprop-2-enoate;(4-hydroxyphenyl) 2-methylprop-2-enoate;(2-methyl-2-adamantyl) 2-methylprop-2-enoate;[2-oxo-2-(2,2,2-trifluoroethoxy)ethyl] 2-methylprop-2-enoate;(6,6,6-trifluoro-2-methylhexan-2-yl) 2-methylprop-2-enoate;trimethyl(prop-2-enyl)silane is sourced from PubChem (CID 158969897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).