2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl prop-2-enoate;N-ethyl-2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;N-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl 2-methylprop-2-enoate;N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate

C96H142N4O10 — CID 157146442

About 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl prop-2-enoate;N-ethyl-2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;N-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl 2-methylprop-2-enoate;N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate

2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl prop-2-enoate;N-ethyl-2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;N-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl 2-methylprop-2-enoate;N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate (PubChem CID 157146442) has the molecular formula C96H142N4O10 and a molecular weight of 1512.21 g/mol. Its IUPAC name is 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl prop-2-enoate;N-ethyl-2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;N-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl 2-methylprop-2-enoate;N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate.

Molecular Properties

• Compound Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl prop-2-enoate;N-ethyl-2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;N-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl 2-methylprop-2-enoate;N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate
• PubChem CID: 157146442
• Molecular Formula: C96H142N4O10
• Molecular Weight: 1512.21 g/mol
• Exact Mass: 1511.07
• IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl prop-2-enoate;N-ethyl-2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;N-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl 2-methylprop-2-enoate;N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate
• SMILES: C=C(C)C(=O)N(CC)C1CC2CC1C1CCCC21.C=C(C)C(=O)NC1CC2CC1C1CCCC21.C=C(C)C(=O)OC1CC2CC1C1CCCC21.C=CC(=O)N(C)C1CC2CC1C1CCCC21.C=CC(=O)NC1CC2CC1C1CCCC21.C=CC(=O)OC1CC2CC1C1CCCC21.C=CC(=O)OC1CCC2CCCC2C1
• InChI: InChI=1S/C16H25NO.2C14H21NO.C14H20O2.C13H19NO.C13H18O2.C12H18O2/c1-4-17(16(18)10(2)3)15-9-11-8-14(15)13-7-5-6-12(11)13;1-8(2)14(16)15-13-7-9-6-12(13)11-5-3-4-10(9)11;1-3-14(16)15(2)13-8-9-7-12(13)11-6-4-5-10(9)11;1-8(2)14(15)16-13-7-9-6-12(13)11-5-3-4-10(9)11;1-2-13(15)14-12-7-8-6-11(12)10-5-3-4-9(8)10;1-2-13(14)15-12-7-8-6-11(12)10-5-3-4-9(8)10;1-2-12(13)14-11-7-6-9-4-3-5-10(9)8-11/h11-15H,2,4-9H2,1,3H3;9-13H,1,3-7H2,2H3,(H,15,16);3,9-13H,1,4-8H2,2H3;9-13H,1,3-7H2,2H3;2,8-12H,1,3-7H2,(H,14,15);2,8-12H,1,3-7H2;2,9-11H,1,3-8H2
• InChIKey: AKTIBYKIPSFDMV-UHFFFAOYSA-N
• XLogP: 18.46
• TPSA: 177.72 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 10
• Rotatable Bonds: 15
• Heavy Atoms: 110
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1512.21
LogP ≤ 5	18.46
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	10

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 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl prop-2-enoate;N-ethyl-2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;N-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl 2-methylprop-2-enoate;N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate?

The IUPAC name of 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl prop-2-enoate;N-ethyl-2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;N-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl 2-methylprop-2-enoate;N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate (CID 157146442) is 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl prop-2-enoate;N-ethyl-2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;N-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl 2-methylprop-2-enoate;N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate.

What is the SMILES notation for 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl prop-2-enoate;N-ethyl-2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;N-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl 2-methylprop-2-enoate;N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate?

The canonical SMILES for 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl prop-2-enoate;N-ethyl-2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;N-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl 2-methylprop-2-enoate;N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate is C=C(C)C(=O)N(CC)C1CC2CC1C1CCCC21.C=C(C)C(=O)NC1CC2CC1C1CCCC21.C=C(C)C(=O)OC1CC2CC1C1CCCC21.C=CC(=O)N(C)C1CC2CC1C1CCCC21.C=CC(=O)NC1CC2CC1C1CCCC21.C=CC(=O)OC1CC2CC1C1CCCC21.C=CC(=O)OC1CCC2CCCC2C1.

What is the InChIKey of 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl prop-2-enoate;N-ethyl-2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;N-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl 2-methylprop-2-enoate;N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate?

The InChIKey is AKTIBYKIPSFDMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO.2C14H21NO.C14H20O2.C13H19NO.C13H18O2.C12H18O2/c1-4-17(16(18)10(2)3)15-9-11-8-14(15)13-7-5-6-12(11)13;1-8(2)14(16)15-13-7-9-6-12(13)11-5-3-4-10(9)11;1-3-14(16)15(2)13-8-9-7-12(13)11-6-4-5-10(9)11;1-8(2)14(15)16-13-7-9-6-12(13)11-5-3-4-10(9)11;1-2-13(15)14-12-7-8-6-11(12)10-5-3-4-9(8)10;1-2-13(14)15-12-7-8-6-11(12)10-5-3-4-9(8)10;1-2-12(13)14-11-7-6-9-4-3-5-10(9)8-11/h11-15H,2,4-9H2,1,3H3;9-13H,1,3-7H2,2H3,(H,15,16);3,9-13H,1,4-8H2,2H3;9-13H,1,3-7H2,2H3;2,8-12H,1,3-7H2,(H,14,15);2,8-12H,1,3-7H2;2,9-11H,1,3-8H2.

What are the key properties of 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl prop-2-enoate;N-ethyl-2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;N-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl 2-methylprop-2-enoate;N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate?

2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl prop-2-enoate;N-ethyl-2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;N-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl 2-methylprop-2-enoate;N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate has a molecular weight of 1512.21 g/mol, XLogP of 18.46, 15 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl prop-2-enoate;N-ethyl-2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;N-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl 2-methylprop-2-enoate;N-(8-tricyclo[5.2.1.02,6]decanyl)prop-2-enamide;8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate is sourced from PubChem (CID 157146442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).