N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-N-ethyl-2-methylprop-2-enamide;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-N-methylprop-2-enamide;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-2-methylprop-2-enamide;2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl 2-methylprop-2-enoate;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)prop-2-enamide;2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl prop-2-enoate

C78H124N4O8 — CID 157063583

About N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-N-ethyl-2-methylprop-2-enamide;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-N-methylprop-2-enamide;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-2-methylprop-2-enamide;2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl 2-methylprop-2-enoate;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)prop-2-enamide;2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl prop-2-enoate

N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-N-ethyl-2-methylprop-2-enamide;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-N-methylprop-2-enamide;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-2-methylprop-2-enamide;2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl 2-methylprop-2-enoate;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)prop-2-enamide;2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl prop-2-enoate (PubChem CID 157063583) has the molecular formula C78H124N4O8 and a molecular weight of 1245.87 g/mol. Its IUPAC name is N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-N-ethyl-2-methylprop-2-enamide;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-N-methylprop-2-enamide;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-2-methylprop-2-enamide;2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl 2-methylprop-2-enoate;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)prop-2-enamide;2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl prop-2-enoate.

Molecular Properties

• Compound Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-N-ethyl-2-methylprop-2-enamide;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-N-methylprop-2-enamide;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-2-methylprop-2-enamide;2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl 2-methylprop-2-enoate;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)prop-2-enamide;2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl prop-2-enoate
• PubChem CID: 157063583
• Molecular Formula: C78H124N4O8
• Molecular Weight: 1245.87 g/mol
• Exact Mass: 1244.94
• IUPAC Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-N-ethyl-2-methylprop-2-enamide;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-N-methylprop-2-enamide;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-2-methylprop-2-enamide;2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl 2-methylprop-2-enoate;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)prop-2-enamide;2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl prop-2-enoate
• SMILES: C=C(C)C(=O)N(CC)C1CCC2CCCC2C1.C=C(C)C(=O)NC1CCC2CCCC2C1.C=C(C)C(=O)OC1CCC2CCCC2C1.C=CC(=O)N(C)C1CCC2CCCC2C1.C=CC(=O)NC1CCC2CCCC2C1.C=CC(=O)OC1CCC2CCCC2C1
• InChI: InChI=1S/C15H25NO.2C13H21NO.C13H20O2.C12H19NO.C12H18O2/c1-4-16(15(17)11(2)3)14-9-8-12-6-5-7-13(12)10-14;1-9(2)13(15)14-12-7-6-10-4-3-5-11(10)8-12;1-3-13(15)14(2)12-8-7-10-5-4-6-11(10)9-12;1-9(2)13(14)15-12-7-6-10-4-3-5-11(10)8-12;1-2-12(14)13-11-7-6-9-4-3-5-10(9)8-11;1-2-12(13)14-11-7-6-9-4-3-5-10(9)8-11/h12-14H,2,4-10H2,1,3H3;10-12H,1,3-8H2,2H3,(H,14,15);3,10-12H,1,4-9H2,2H3;10-12H,1,3-8H2,2H3;2,9-11H,1,3-8H2,(H,13,14);2,9-11H,1,3-8H2
• InChIKey: ABPMYMASBMGRKY-UHFFFAOYSA-N
• XLogP: 16.64
• TPSA: 151.42 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 13
• Heavy Atoms: 90
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1245.87
LogP ≤ 5	16.64
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-N-ethyl-2-methylprop-2-enamide;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-N-methylprop-2-enamide;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-2-methylprop-2-enamide;2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl 2-methylprop-2-enoate;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)prop-2-enamide;2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl prop-2-enoate?

The IUPAC name of N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-N-ethyl-2-methylprop-2-enamide;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-N-methylprop-2-enamide;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-2-methylprop-2-enamide;2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl 2-methylprop-2-enoate;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)prop-2-enamide;2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl prop-2-enoate (CID 157063583) is N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-N-ethyl-2-methylprop-2-enamide;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-N-methylprop-2-enamide;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-2-methylprop-2-enamide;2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl 2-methylprop-2-enoate;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)prop-2-enamide;2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl prop-2-enoate.

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

The canonical SMILES for N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-N-ethyl-2-methylprop-2-enamide;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-N-methylprop-2-enamide;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-2-methylprop-2-enamide;2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl 2-methylprop-2-enoate;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)prop-2-enamide;2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl prop-2-enoate is C=C(C)C(=O)N(CC)C1CCC2CCCC2C1.C=C(C)C(=O)NC1CCC2CCCC2C1.C=C(C)C(=O)OC1CCC2CCCC2C1.C=CC(=O)N(C)C1CCC2CCCC2C1.C=CC(=O)NC1CCC2CCCC2C1.C=CC(=O)OC1CCC2CCCC2C1.

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

The InChIKey is ABPMYMASBMGRKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO.2C13H21NO.C13H20O2.C12H19NO.C12H18O2/c1-4-16(15(17)11(2)3)14-9-8-12-6-5-7-13(12)10-14;1-9(2)13(15)14-12-7-6-10-4-3-5-11(10)8-12;1-3-13(15)14(2)12-8-7-10-5-4-6-11(10)9-12;1-9(2)13(14)15-12-7-6-10-4-3-5-11(10)8-12;1-2-12(14)13-11-7-6-9-4-3-5-10(9)8-11;1-2-12(13)14-11-7-6-9-4-3-5-10(9)8-11/h12-14H,2,4-10H2,1,3H3;10-12H,1,3-8H2,2H3,(H,14,15);3,10-12H,1,4-9H2,2H3;10-12H,1,3-8H2,2H3;2,9-11H,1,3-8H2,(H,13,14);2,9-11H,1,3-8H2.

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

N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-N-ethyl-2-methylprop-2-enamide;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-N-methylprop-2-enamide;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-2-methylprop-2-enamide;2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl 2-methylprop-2-enoate;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)prop-2-enamide;2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl prop-2-enoate has a molecular weight of 1245.87 g/mol, XLogP of 16.64, 13 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-N-ethyl-2-methylprop-2-enamide;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-N-methylprop-2-enamide;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-2-methylprop-2-enamide;2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl 2-methylprop-2-enoate;N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)prop-2-enamide;2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl prop-2-enoate is sourced from PubChem (CID 157063583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).