[2-[[2-(2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[(2-cyclopentyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate

C180H258O32 — CID 161063255

About [2-[[2-(2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[(2-cyclopentyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate

[2-[[2-(2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[(2-cyclopentyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate (PubChem CID 161063255) has the molecular formula C180H258O32 and a molecular weight of 2934.01 g/mol. Its IUPAC name is [2-[[2-(2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[(2-cyclopentyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate.

Molecular Properties

• Compound Name: [2-[[2-(2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[(2-cyclopentyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate
• PubChem CID: 161063255
• Molecular Formula: C180H258O32
• Molecular Weight: 2934.01 g/mol
• Exact Mass: 2931.86
• IUPAC Name: [2-[[2-(2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[(2-cyclopentyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate
• SMILES: C=C(C)C(=O)OCC(=O)OC1(C2CC3CC2CC3C)C2CC3CC(C2)CC1C3.C=C(C)C(=O)OCC(=O)OC1(C2CCC(C)CC2)C2CC3CC(C2)CC1C3.C=C(C)C(=O)OCC(=O)OC1(C2CCCC(C)C2)C2CC3CC(C2)CC1C3.C=C(C)C(=O)OCC(=O)OC1(C2CCCC2)C2CC3CC(C2)CC1C3.C=CC(=O)OCC(=O)OC1(C2CC3CC2CC3C)C2CC3CC(C2)CC1C3.C=CC(=O)OCC(=O)OC1(C2CC3CCC2C3)C2CC3CC(C2)CC1C3.C=CC(=O)OCC(=O)OC1(C2CCC(C)CC2)C2CC3CC(C2)CC1C3.C=CC(=O)OCC(=O)OC1(C2CCCC(C)C2)C2CC3CC(C2)CC1C3
• InChI: InChI=1S/C24H34O4.C23H32O4.2C23H34O4.C22H30O4.2C22H32O4.C21H30O4/c1-13(2)23(26)27-12-22(25)28-24(21-11-17-10-18(21)4-14(17)3)19-6-15-5-16(8-19)9-20(24)7-15;1-3-21(24)26-12-22(25)27-23(20-11-16-10-17(20)4-13(16)2)18-6-14-5-15(8-18)9-19(23)7-14;1-14(2)22(25)26-13-21(24)27-23(18-6-4-15(3)5-7-18)19-9-16-8-17(11-19)12-20(23)10-16;1-14(2)22(25)26-13-21(24)27-23(18-6-4-5-15(3)7-18)19-9-16-8-17(11-19)12-20(23)10-16;1-2-20(23)25-12-21(24)26-22(19-11-13-3-4-16(19)6-13)17-7-14-5-15(9-17)10-18(22)8-14;1-3-20(23)25-13-21(24)26-22(17-6-4-14(2)5-7-17)18-9-15-8-16(11-18)12-19(22)10-15;1-3-20(23)25-13-21(24)26-22(17-6-4-5-14(2)7-17)18-9-15-8-16(11-18)12-19(22)10-15;1-13(2)20(23)24-12-19(22)25-21(16-5-3-4-6-16)17-8-14-7-15(10-17)11-18(21)9-14/h14-21H,1,4-12H2,2-3H3;3,13-20H,1,4-12H2,2H3;2*15-20H,1,4-13H2,2-3H3;2,13-19H,1,3-12H2;2*3,14-19H,1,4-13H2,2H3;14-18H,1,3-12H2,2H3
• InChIKey: UDRFIJRAGSIGNI-UHFFFAOYSA-N
• XLogP: 34.49
• TPSA: 420.80 Ų
• H-Bond Acceptors: 32
• Rotatable Bonds: 40
• Heavy Atoms: 212
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2934.01
LogP ≤ 5	34.49
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [2-[[2-(2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[(2-cyclopentyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate?

The IUPAC name of [2-[[2-(2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[(2-cyclopentyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate (CID 161063255) is [2-[[2-(2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[(2-cyclopentyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate.

What is the SMILES notation for [2-[[2-(2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[(2-cyclopentyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate?

The canonical SMILES for [2-[[2-(2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[(2-cyclopentyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate is C=C(C)C(=O)OCC(=O)OC1(C2CC3CC2CC3C)C2CC3CC(C2)CC1C3.C=C(C)C(=O)OCC(=O)OC1(C2CCC(C)CC2)C2CC3CC(C2)CC1C3.C=C(C)C(=O)OCC(=O)OC1(C2CCCC(C)C2)C2CC3CC(C2)CC1C3.C=C(C)C(=O)OCC(=O)OC1(C2CCCC2)C2CC3CC(C2)CC1C3.C=CC(=O)OCC(=O)OC1(C2CC3CC2CC3C)C2CC3CC(C2)CC1C3.C=CC(=O)OCC(=O)OC1(C2CC3CCC2C3)C2CC3CC(C2)CC1C3.C=CC(=O)OCC(=O)OC1(C2CCC(C)CC2)C2CC3CC(C2)CC1C3.C=CC(=O)OCC(=O)OC1(C2CCCC(C)C2)C2CC3CC(C2)CC1C3.

What is the InChIKey of [2-[[2-(2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[(2-cyclopentyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate?

The InChIKey is UDRFIJRAGSIGNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34O4.C23H32O4.2C23H34O4.C22H30O4.2C22H32O4.C21H30O4/c1-13(2)23(26)27-12-22(25)28-24(21-11-17-10-18(21)4-14(17)3)19-6-15-5-16(8-19)9-20(24)7-15;1-3-21(24)26-12-22(25)27-23(20-11-16-10-17(20)4-13(16)2)18-6-14-5-15(8-18)9-19(23)7-14;1-14(2)22(25)26-13-21(24)27-23(18-6-4-15(3)5-7-18)19-9-16-8-17(11-19)12-20(23)10-16;1-14(2)22(25)26-13-21(24)27-23(18-6-4-5-15(3)7-18)19-9-16-8-17(11-19)12-20(23)10-16;1-2-20(23)25-12-21(24)26-22(19-11-13-3-4-16(19)6-13)17-7-14-5-15(9-17)10-18(22)8-14;1-3-20(23)25-13-21(24)26-22(17-6-4-14(2)5-7-17)18-9-15-8-16(11-18)12-19(22)10-15;1-3-20(23)25-13-21(24)26-22(17-6-4-5-14(2)7-17)18-9-15-8-16(11-18)12-19(22)10-15;1-13(2)20(23)24-12-19(22)25-21(16-5-3-4-6-16)17-8-14-7-15(10-17)11-18(21)9-14/h14-21H,1,4-12H2,2-3H3;3,13-20H,1,4-12H2,2H3;2*15-20H,1,4-13H2,2-3H3;2,13-19H,1,3-12H2;2*3,14-19H,1,4-13H2,2H3;14-18H,1,3-12H2,2H3.

What are the key properties of [2-[[2-(2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[(2-cyclopentyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate?

[2-[[2-(2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[(2-cyclopentyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate has a molecular weight of 2934.01 g/mol, XLogP of 34.49, 40 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for [2-[[2-(2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[(2-cyclopentyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(5-methyl-2-bicyclo[2.2.1]heptanyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] 2-methylprop-2-enoate;[2-[[2-(3-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate;[2-[[2-(4-methylcyclohexyl)-2-adamantyl]oxy]-2-oxoethyl] prop-2-enoate is sourced from PubChem (CID 161063255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).