(3-cyclopentyl-1-ethylcyclopentyl) 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;(1-methylcyclohexyl) 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

C118H186O17 — CID 165040829

About (3-cyclopentyl-1-ethylcyclopentyl) 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;(1-methylcyclohexyl) 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

(3-cyclopentyl-1-ethylcyclopentyl) 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;(1-methylcyclohexyl) 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 165040829) has the molecular formula C118H186O17 and a molecular weight of 1876.77 g/mol. Its IUPAC name is (3-cyclopentyl-1-ethylcyclopentyl) 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;(1-methylcyclohexyl) 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: (3-cyclopentyl-1-ethylcyclopentyl) 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;(1-methylcyclohexyl) 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: 165040829
• Molecular Formula: C118H186O17
• Molecular Weight: 1876.77 g/mol
• Exact Mass: 1875.37
• IUPAC Name: (3-cyclopentyl-1-ethylcyclopentyl) 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;(1-methylcyclohexyl) 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)CCC(C2CCCC2)C1.C=C(C)C(=O)OC1(CC)CCCCC1.C=C(C)C(=O)OC1(CC)CCCCCCC1
• InChI: InChI=1S/C19H28O2.C18H26O2.C16H26O2.C15H22O3.C14H24O2.C13H22O2.C12H20O2.C11H18O2/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;1-4-16(18-15(17)12(2)3)10-9-14(11-16)13-7-5-6-8-13;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/h11-17H,1,5-9H2,2-4H3;11-16H,2,4-9H2,1,3H3;13-14H,2,4-11H2,1,3H3;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
• InChIKey: OCHMPXMMGHQUEN-UHFFFAOYSA-N
• XLogP: 28.90
• TPSA: 219.63 Ų
• H-Bond Acceptors: 17
• Rotatable Bonds: 24
• Heavy Atoms: 135
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1876.77
LogP ≤ 5	28.90
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	17

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 (3-cyclopentyl-1-ethylcyclopentyl) 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;(1-methylcyclohexyl) 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 (3-cyclopentyl-1-ethylcyclopentyl) 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;(1-methylcyclohexyl) 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 165040829) is (3-cyclopentyl-1-ethylcyclopentyl) 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;(1-methylcyclohexyl) 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 (3-cyclopentyl-1-ethylcyclopentyl) 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;(1-methylcyclohexyl) 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 (3-cyclopentyl-1-ethylcyclopentyl) 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;(1-methylcyclohexyl) 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)CCC(C2CCCC2)C1.C=C(C)C(=O)OC1(CC)CCCCC1.C=C(C)C(=O)OC1(CC)CCCCCCC1.

What is the InChIKey of (3-cyclopentyl-1-ethylcyclopentyl) 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;(1-methylcyclohexyl) 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 OCHMPXMMGHQUEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28O2.C18H26O2.C16H26O2.C15H22O3.C14H24O2.C13H22O2.C12H20O2.C11H18O2/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;1-4-16(18-15(17)12(2)3)10-9-14(11-16)13-7-5-6-8-13;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/h11-17H,1,5-9H2,2-4H3;11-16H,2,4-9H2,1,3H3;13-14H,2,4-11H2,1,3H3;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.

What are the key properties of (3-cyclopentyl-1-ethylcyclopentyl) 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;(1-methylcyclohexyl) 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?

(3-cyclopentyl-1-ethylcyclopentyl) 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;(1-methylcyclohexyl) 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 1876.77 g/mol, XLogP of 28.90, 24 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for (3-cyclopentyl-1-ethylcyclopentyl) 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;(1-methylcyclohexyl) 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 165040829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).