(2-butan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] prop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate

C197H306O28 — CID 159740483

About (2-butan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] prop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate

(2-butan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] prop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate (PubChem CID 159740483) has the molecular formula C197H306O28 and a molecular weight of 3122.59 g/mol. Its IUPAC name is (2-butan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] prop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate.

Molecular Properties

• Compound Name: (2-butan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] prop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate
• PubChem CID: 159740483
• Molecular Formula: C197H306O28
• Molecular Weight: 3122.59 g/mol
• Exact Mass: 3120.25
• IUPAC Name: (2-butan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] prop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate
• SMILES: C=C(C)C(=O)OC1(C(C)C)CC2CCC1C2.C=C(C)C(=O)OC1(C(C)CC)CC2CCC1C2.C=C(C)C(=O)OC1(C2CCCC2)CC2CCC1C2.C=C(C)C(=O)OC1(CC(C)C)CC2CCC1C2.C=C(C)C(=O)OC1(CC)CC2CCC1C2.C=C(C)C(=O)OC1(CCC)CC2CCC1C2.C=C(C)C(=O)OC1(CCCC)CC2CCC1C2.C=CC(=O)OC1(C(C)C)CC2CCC1C2.C=CC(=O)OC1(C(C)CC)CC2CCC1C2.C=CC(=O)OC1(C2CCCC2)CC2CCC1C2.C=CC(=O)OC1(CC(C)C)CC2CCC1C2.C=CC(=O)OC1(CC)CC2CCC1C2.C=CC(=O)OC1(CCC)CC2CCC1C2.C=CC(=O)OC1(CCCC)CC2CCC1C2
• InChI: InChI=1S/C16H24O2.C15H22O2.3C15H24O2.5C14H22O2.3C13H20O2.C12H18O2/c1-11(2)15(17)18-16(13-5-3-4-6-13)10-12-7-8-14(16)9-12;1-2-14(16)17-15(12-5-3-4-6-12)10-11-7-8-13(15)9-11;1-10(2)8-15(17-14(16)11(3)4)9-12-5-6-13(15)7-12;1-5-11(4)15(17-14(16)10(2)3)9-12-6-7-13(15)8-12;1-4-5-8-15(17-14(16)11(2)3)10-12-6-7-13(15)9-12;1-9(2)13(15)16-14(10(3)4)8-11-5-6-12(14)7-11;1-4-13(15)16-14(8-10(2)3)9-11-5-6-12(14)7-11;1-4-7-14(16-13(15)10(2)3)9-11-5-6-12(14)8-11;1-4-10(3)14(16-13(15)5-2)9-11-6-7-12(14)8-11;1-3-5-8-14(16-13(15)4-2)10-11-6-7-12(14)9-11;1-4-13(15-12(14)9(2)3)8-10-5-6-11(13)7-10;1-4-12(14)15-13(9(2)3)8-10-5-6-11(13)7-10;1-3-7-13(15-12(14)4-2)9-10-5-6-11(13)8-10;1-3-11(13)14-12(4-2)8-9-5-6-10(12)7-9/h12-14H,1,3-10H2,2H3;2,11-13H,1,3-10H2;10,12-13H,3,5-9H2,1-2,4H3;11-13H,2,5-9H2,1,3-4H3;12-13H,2,4-10H2,1,3H3;10-12H,1,5-8H2,2-4H3;4,10-12H,1,5-9H2,2-3H3;11-12H,2,4-9H2,1,3H3;5,10-12H,2,4,6-9H2,1,3H3;4,11-12H,2-3,5-10H2,1H3;10-11H,2,4-8H2,1,3H3;4,9-11H,1,5-8H2,2-3H3;4,10-11H,2-3,5-9H2,1H3;3,9-10H,1,4-8H2,2H3
• InChIKey: NCJXFZSUYCBPQA-UHFFFAOYSA-N
• XLogP: 47.25
• TPSA: 368.20 Ų
• H-Bond Acceptors: 28
• Rotatable Bonds: 52
• Heavy Atoms: 225
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3122.59
LogP ≤ 5	47.25
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	28

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-butan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] prop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate?

The IUPAC name of (2-butan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] prop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate (CID 159740483) is (2-butan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] prop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate.

What is the SMILES notation for (2-butan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] prop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate?

The canonical SMILES for (2-butan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] prop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate is C=C(C)C(=O)OC1(C(C)C)CC2CCC1C2.C=C(C)C(=O)OC1(C(C)CC)CC2CCC1C2.C=C(C)C(=O)OC1(C2CCCC2)CC2CCC1C2.C=C(C)C(=O)OC1(CC(C)C)CC2CCC1C2.C=C(C)C(=O)OC1(CC)CC2CCC1C2.C=C(C)C(=O)OC1(CCC)CC2CCC1C2.C=C(C)C(=O)OC1(CCCC)CC2CCC1C2.C=CC(=O)OC1(C(C)C)CC2CCC1C2.C=CC(=O)OC1(C(C)CC)CC2CCC1C2.C=CC(=O)OC1(C2CCCC2)CC2CCC1C2.C=CC(=O)OC1(CC(C)C)CC2CCC1C2.C=CC(=O)OC1(CC)CC2CCC1C2.C=CC(=O)OC1(CCC)CC2CCC1C2.C=CC(=O)OC1(CCCC)CC2CCC1C2.

What is the InChIKey of (2-butan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] prop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate?

The InChIKey is NCJXFZSUYCBPQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O2.C15H22O2.3C15H24O2.5C14H22O2.3C13H20O2.C12H18O2/c1-11(2)15(17)18-16(13-5-3-4-6-13)10-12-7-8-14(16)9-12;1-2-14(16)17-15(12-5-3-4-6-12)10-11-7-8-13(15)9-11;1-10(2)8-15(17-14(16)11(3)4)9-12-5-6-13(15)7-12;1-5-11(4)15(17-14(16)10(2)3)9-12-6-7-13(15)8-12;1-4-5-8-15(17-14(16)11(2)3)10-12-6-7-13(15)9-12;1-9(2)13(15)16-14(10(3)4)8-11-5-6-12(14)7-11;1-4-13(15)16-14(8-10(2)3)9-11-5-6-12(14)7-11;1-4-7-14(16-13(15)10(2)3)9-11-5-6-12(14)8-11;1-4-10(3)14(16-13(15)5-2)9-11-6-7-12(14)8-11;1-3-5-8-14(16-13(15)4-2)10-11-6-7-12(14)9-11;1-4-13(15-12(14)9(2)3)8-10-5-6-11(13)7-10;1-4-12(14)15-13(9(2)3)8-10-5-6-11(13)7-10;1-3-7-13(15-12(14)4-2)9-10-5-6-11(13)8-10;1-3-11(13)14-12(4-2)8-9-5-6-10(12)7-9/h12-14H,1,3-10H2,2H3;2,11-13H,1,3-10H2;10,12-13H,3,5-9H2,1-2,4H3;11-13H,2,5-9H2,1,3-4H3;12-13H,2,4-10H2,1,3H3;10-12H,1,5-8H2,2-4H3;4,10-12H,1,5-9H2,2-3H3;11-12H,2,4-9H2,1,3H3;5,10-12H,2,4,6-9H2,1,3H3;4,11-12H,2-3,5-10H2,1H3;10-11H,2,4-8H2,1,3H3;4,9-11H,1,5-8H2,2-3H3;4,10-11H,2-3,5-9H2,1H3;3,9-10H,1,4-8H2,2H3.

What are the key properties of (2-butan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] prop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate?

(2-butan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] prop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate has a molecular weight of 3122.59 g/mol, XLogP of 47.25, 52 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for (2-butan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-butyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-ethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate;[2-(2-methylpropyl)-2-bicyclo[2.2.1]heptanyl] prop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propan-2-yl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate;(2-propyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate is sourced from PubChem (CID 159740483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).