2-(10-tricyclo[5.2.1.02,6]decanylmethoxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(3-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(4-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate

C155H224O26 — CID 158627467

About 2-(10-tricyclo[5.2.1.02,6]decanylmethoxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(3-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(4-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate

2-(10-tricyclo[5.2.1.02,6]decanylmethoxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(3-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(4-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate (PubChem CID 158627467) has the molecular formula C155H224O26 and a molecular weight of 2503.47 g/mol. Its IUPAC name is 2-(10-tricyclo[5.2.1.02,6]decanylmethoxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(3-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(4-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate.

Molecular Properties

• Compound Name: 2-(10-tricyclo[5.2.1.02,6]decanylmethoxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(3-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(4-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate
• PubChem CID: 158627467
• Molecular Formula: C155H224O26
• Molecular Weight: 2503.47 g/mol
• Exact Mass: 2501.62
• IUPAC Name: 2-(10-tricyclo[5.2.1.02,6]decanylmethoxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(3-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(4-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate
• SMILES: C=CC(=O)OC1CC2C3CCC(C3)C2C1.C=CC(=O)OC1CC2CC1C1CCCC21.C=CC(=O)OC1CC2CCC1(C)C2(C)C.C=CC(=O)OC1CCC2C3CCC(C3)C12.C=CC(=O)OCC1C2CCC1C1CCCC12.C=CC(=O)OCC1CC2CC1C1CCCC21.C=CC(=O)OCC1CCC2C3CCC(C3)C12.C=CC(=O)OCCOC1CC2C3CCC(C3)C2C1.C=CC(=O)OCCOC1CC2CC1C1CCCC21.C=CC(=O)OCCOC1CCC2C3CCC(C3)C12.C=CC(=O)OCCOCC1C2CCC1C1CCCC12
• InChI: InChI=1S/C16H24O3.3C15H22O3.3C14H20O2.3C13H18O2.C13H20O2/c1-2-16(17)19-9-8-18-10-15-13-6-7-14(15)12-5-3-4-11(12)13;1-2-15(16)18-6-5-17-12-8-13-10-3-4-11(7-10)14(13)9-12;1-2-14(16)18-8-7-17-13-6-5-12-10-3-4-11(9-10)15(12)13;1-2-15(16)18-7-6-17-14-9-10-8-13(14)12-5-3-4-11(10)12;1-2-13(15)16-8-11-5-6-12-9-3-4-10(7-9)14(11)12;1-2-14(15)16-8-10-6-9-7-13(10)12-5-3-4-11(9)12;1-2-14(15)16-8-13-11-6-7-12(13)10-5-3-4-9(10)11;1-2-13(14)15-10-6-11-8-3-4-9(5-8)12(11)7-10;1-2-12(14)15-11-6-5-10-8-3-4-9(7-8)13(10)11;1-2-13(14)15-12-7-8-6-11(12)10-5-3-4-9(8)10;1-5-11(14)15-10-8-9-6-7-13(10,4)12(9,2)3/h2,11-15H,1,3-10H2;2,10-14H,1,3-9H2;2,10-13,15H,1,3-9H2;2,10-14H,1,3-9H2;2,9-12,14H,1,3-8H2;2*2,9-13H,1,3-8H2;2,8-12H,1,3-7H2;2,8-11,13H,1,3-7H2;2,8-12H,1,3-7H2;5,9-10H,1,6-8H2,2-4H3
• InChIKey: HYTRIGDPXAETQV-UHFFFAOYSA-N
• XLogP: 29.39
• TPSA: 326.22 Ų
• H-Bond Acceptors: 26
• Rotatable Bonds: 38
• Heavy Atoms: 181
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2503.47
LogP ≤ 5	29.39
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(10-tricyclo[5.2.1.02,6]decanylmethoxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(3-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(4-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate?

The IUPAC name of 2-(10-tricyclo[5.2.1.02,6]decanylmethoxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(3-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(4-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate (CID 158627467) is 2-(10-tricyclo[5.2.1.02,6]decanylmethoxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(3-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(4-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate.

What is the SMILES notation for 2-(10-tricyclo[5.2.1.02,6]decanylmethoxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(3-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(4-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate?

The canonical SMILES for 2-(10-tricyclo[5.2.1.02,6]decanylmethoxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(3-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(4-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate is C=CC(=O)OC1CC2C3CCC(C3)C2C1.C=CC(=O)OC1CC2CC1C1CCCC21.C=CC(=O)OC1CC2CCC1(C)C2(C)C.C=CC(=O)OC1CCC2C3CCC(C3)C12.C=CC(=O)OCC1C2CCC1C1CCCC12.C=CC(=O)OCC1CC2CC1C1CCCC21.C=CC(=O)OCC1CCC2C3CCC(C3)C12.C=CC(=O)OCCOC1CC2C3CCC(C3)C2C1.C=CC(=O)OCCOC1CC2CC1C1CCCC21.C=CC(=O)OCCOC1CCC2C3CCC(C3)C12.C=CC(=O)OCCOCC1C2CCC1C1CCCC12.

What is the InChIKey of 2-(10-tricyclo[5.2.1.02,6]decanylmethoxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(3-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(4-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate?

The InChIKey is HYTRIGDPXAETQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O3.3C15H22O3.3C14H20O2.3C13H18O2.C13H20O2/c1-2-16(17)19-9-8-18-10-15-13-6-7-14(15)12-5-3-4-11(12)13;1-2-15(16)18-6-5-17-12-8-13-10-3-4-11(7-10)14(13)9-12;1-2-14(16)18-8-7-17-13-6-5-12-10-3-4-11(9-10)15(12)13;1-2-15(16)18-7-6-17-14-9-10-8-13(14)12-5-3-4-11(10)12;1-2-13(15)16-8-11-5-6-12-9-3-4-10(7-9)14(11)12;1-2-14(15)16-8-10-6-9-7-13(10)12-5-3-4-11(9)12;1-2-14(15)16-8-13-11-6-7-12(13)10-5-3-4-9(10)11;1-2-13(14)15-10-6-11-8-3-4-9(5-8)12(11)7-10;1-2-12(14)15-11-6-5-10-8-3-4-9(7-8)13(10)11;1-2-13(14)15-12-7-8-6-11(12)10-5-3-4-9(8)10;1-5-11(14)15-10-8-9-6-7-13(10,4)12(9,2)3/h2,11-15H,1,3-10H2;2,10-14H,1,3-9H2;2,10-13,15H,1,3-9H2;2,10-14H,1,3-9H2;2,9-12,14H,1,3-8H2;2*2,9-13H,1,3-8H2;2,8-12H,1,3-7H2;2,8-11,13H,1,3-7H2;2,8-12H,1,3-7H2;5,9-10H,1,6-8H2,2-4H3.

What are the key properties of 2-(10-tricyclo[5.2.1.02,6]decanylmethoxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(3-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(4-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate?

2-(10-tricyclo[5.2.1.02,6]decanylmethoxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(3-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(4-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate has a molecular weight of 2503.47 g/mol, XLogP of 29.39, 38 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(10-tricyclo[5.2.1.02,6]decanylmethoxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;10-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate;2-(3-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(4-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;2-(8-tricyclo[5.2.1.02,6]decanyloxy)ethyl prop-2-enoate;3-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;4-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate;(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate is sourced from PubChem (CID 158627467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).