(1-ethylcyclohexyl) 2-methylprop-2-enoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;(1-methylcyclohexyl) 2-methylprop-2-enoate;[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[1-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentyl] 2-methylprop-2-enoate;(1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(4-propan-2-yl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate

C129H200O23 — CID 162038406

About (1-ethylcyclohexyl) 2-methylprop-2-enoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;(1-methylcyclohexyl) 2-methylprop-2-enoate;[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[1-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentyl] 2-methylprop-2-enoate;(1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(4-propan-2-yl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate

(1-ethylcyclohexyl) 2-methylprop-2-enoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;(1-methylcyclohexyl) 2-methylprop-2-enoate;[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[1-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentyl] 2-methylprop-2-enoate;(1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(4-propan-2-yl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate (PubChem CID 162038406) has the molecular formula C129H200O23 and a molecular weight of 2119.00 g/mol. Its IUPAC name is (1-ethylcyclohexyl) 2-methylprop-2-enoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;(1-methylcyclohexyl) 2-methylprop-2-enoate;[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[1-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentyl] 2-methylprop-2-enoate;(1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(4-propan-2-yl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate.

Molecular Properties

• Compound Name: (1-ethylcyclohexyl) 2-methylprop-2-enoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;(1-methylcyclohexyl) 2-methylprop-2-enoate;[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[1-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentyl] 2-methylprop-2-enoate;(1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(4-propan-2-yl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate
• PubChem CID: 162038406
• Molecular Formula: C129H200O23
• Molecular Weight: 2119.00 g/mol
• Exact Mass: 2117.45
• IUPAC Name: (1-ethylcyclohexyl) 2-methylprop-2-enoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;(1-methylcyclohexyl) 2-methylprop-2-enoate;[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[1-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentyl] 2-methylprop-2-enoate;(1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(4-propan-2-yl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate
• SMILES: C=C(C)C(=O)OC1(C(C)C)CC2CC1C1C3CCC(C3)C21.C=C(C)C(=O)OC1(C(C)C)CCCCC1.C=C(C)C(=O)OC1(C)CCCCC1.C=C(C)C(=O)OC1(C2CC3CCC2O3)CCCC1.C=C(C)C(=O)OC1(CC)CC2CC1C1C3CCC(C3)C21.C=C(C)C(=O)OC1(CC)CCCCC1.C=C(C)C(=O)OC1(CC)CCCCCCC1.C=C(C)C(=O)OCC(=O)OC(C)(C)C.C=C(C)C(=O)OCC(=O)OC1(C)C2CC3CC(C2)CC1C3
• InChI: InChI=1S/C19H28O2.C18H26O2.C17H24O4.C15H22O3.C14H24O2.C13H22O2.C12H20O2.C11H18O2.C10H16O4/c1-10(2)18(20)21-19(11(3)4)9-14-8-15(19)17-13-6-5-12(7-13)16(14)17;1-4-18(20-17(19)10(2)3)9-13-8-14(18)16-12-6-5-11(7-12)15(13)16;1-10(2)16(19)20-9-15(18)21-17(3)13-5-11-4-12(7-13)8-14(17)6-11;1-10(2)14(16)18-15(7-3-4-8-15)12-9-11-5-6-13(12)17-11;1-4-14(16-13(15)12(2)3)10-8-6-5-7-9-11-14;1-10(2)12(14)15-13(11(3)4)8-6-5-7-9-13;1-4-12(8-6-5-7-9-12)14-11(13)10(2)3;1-9(2)10(12)13-11(3)7-5-4-6-8-11;1-7(2)9(12)13-6-8(11)14-10(3,4)5/h11-17H,1,5-9H2,2-4H3;11-16H,2,4-9H2,1,3H3;11-14H,1,4-9H2,2-3H3;11-13H,1,3-9H2,2H3;2,4-11H2,1,3H3;11H,1,5-9H2,2-4H3;2,4-9H2,1,3H3;1,4-8H2,2-3H3;1,6H2,2-5H3
• InChIKey: YWYJOSOZQRHVIX-UHFFFAOYSA-N
• XLogP: 28.97
• TPSA: 298.53 Ų
• H-Bond Acceptors: 23
• Rotatable Bonds: 27
• Heavy Atoms: 152
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2119.00
LogP ≤ 5	28.97
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'cyclooctane_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (1-ethylcyclohexyl) 2-methylprop-2-enoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;(1-methylcyclohexyl) 2-methylprop-2-enoate;[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[1-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentyl] 2-methylprop-2-enoate;(1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(4-propan-2-yl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate?

The IUPAC name of (1-ethylcyclohexyl) 2-methylprop-2-enoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;(1-methylcyclohexyl) 2-methylprop-2-enoate;[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[1-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentyl] 2-methylprop-2-enoate;(1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(4-propan-2-yl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate (CID 162038406) is (1-ethylcyclohexyl) 2-methylprop-2-enoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;(1-methylcyclohexyl) 2-methylprop-2-enoate;[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[1-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentyl] 2-methylprop-2-enoate;(1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(4-propan-2-yl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate.

What is the SMILES notation for (1-ethylcyclohexyl) 2-methylprop-2-enoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;(1-methylcyclohexyl) 2-methylprop-2-enoate;[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[1-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentyl] 2-methylprop-2-enoate;(1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(4-propan-2-yl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate?

The canonical SMILES for (1-ethylcyclohexyl) 2-methylprop-2-enoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;(1-methylcyclohexyl) 2-methylprop-2-enoate;[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[1-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentyl] 2-methylprop-2-enoate;(1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(4-propan-2-yl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate is C=C(C)C(=O)OC1(C(C)C)CC2CC1C1C3CCC(C3)C21.C=C(C)C(=O)OC1(C(C)C)CCCCC1.C=C(C)C(=O)OC1(C)CCCCC1.C=C(C)C(=O)OC1(C2CC3CCC2O3)CCCC1.C=C(C)C(=O)OC1(CC)CC2CC1C1C3CCC(C3)C21.C=C(C)C(=O)OC1(CC)CCCCC1.C=C(C)C(=O)OC1(CC)CCCCCCC1.C=C(C)C(=O)OCC(=O)OC(C)(C)C.C=C(C)C(=O)OCC(=O)OC1(C)C2CC3CC(C2)CC1C3.

What is the InChIKey of (1-ethylcyclohexyl) 2-methylprop-2-enoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;(1-methylcyclohexyl) 2-methylprop-2-enoate;[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[1-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentyl] 2-methylprop-2-enoate;(1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(4-propan-2-yl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate?

The InChIKey is YWYJOSOZQRHVIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28O2.C18H26O2.C17H24O4.C15H22O3.C14H24O2.C13H22O2.C12H20O2.C11H18O2.C10H16O4/c1-10(2)18(20)21-19(11(3)4)9-14-8-15(19)17-13-6-5-12(7-13)16(14)17;1-4-18(20-17(19)10(2)3)9-13-8-14(18)16-12-6-5-11(7-12)15(13)16;1-10(2)16(19)20-9-15(18)21-17(3)13-5-11-4-12(7-13)8-14(17)6-11;1-10(2)14(16)18-15(7-3-4-8-15)12-9-11-5-6-13(12)17-11;1-4-14(16-13(15)12(2)3)10-8-6-5-7-9-11-14;1-10(2)12(14)15-13(11(3)4)8-6-5-7-9-13;1-4-12(8-6-5-7-9-12)14-11(13)10(2)3;1-9(2)10(12)13-11(3)7-5-4-6-8-11;1-7(2)9(12)13-6-8(11)14-10(3,4)5/h11-17H,1,5-9H2,2-4H3;11-16H,2,4-9H2,1,3H3;11-14H,1,4-9H2,2-3H3;11-13H,1,3-9H2,2H3;2,4-11H2,1,3H3;11H,1,5-9H2,2-4H3;2,4-9H2,1,3H3;1,4-8H2,2-3H3;1,6H2,2-5H3.

What are the key properties of (1-ethylcyclohexyl) 2-methylprop-2-enoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;(1-methylcyclohexyl) 2-methylprop-2-enoate;[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[1-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentyl] 2-methylprop-2-enoate;(1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(4-propan-2-yl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate?

(1-ethylcyclohexyl) 2-methylprop-2-enoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;(1-methylcyclohexyl) 2-methylprop-2-enoate;[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[1-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentyl] 2-methylprop-2-enoate;(1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(4-propan-2-yl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate has a molecular weight of 2119.00 g/mol, XLogP of 28.97, 27 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for (1-ethylcyclohexyl) 2-methylprop-2-enoate;(1-ethylcyclooctyl) 2-methylprop-2-enoate;(4-ethyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate;[2-[(2-methyl-2-adamantyl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;(1-methylcyclohexyl) 2-methylprop-2-enoate;[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl] 2-methylprop-2-enoate;[1-(7-oxabicyclo[2.2.1]heptan-2-yl)cyclopentyl] 2-methylprop-2-enoate;(1-propan-2-ylcyclohexyl) 2-methylprop-2-enoate;(4-propan-2-yl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl) 2-methylprop-2-enoate is sourced from PubChem (CID 162038406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).