ethane;methoxyethane;2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate

C19H36O7 — CID 21465850

About ethane;methoxyethane;2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate

ethane;methoxyethane;2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate (PubChem CID 21465850) has the molecular formula C19H36O7 and a molecular weight of 376.49 g/mol. Its IUPAC name is ethane;methoxyethane;2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate.

Molecular Properties

• Compound Name: ethane;methoxyethane;2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
• PubChem CID: 21465850
• Molecular Formula: C19H36O7
• Molecular Weight: 376.49 g/mol
• Exact Mass: 376.25
• IUPAC Name: ethane;methoxyethane;2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
• SMILES: C=C(C)C(=O)OCCOCCOCCOC(=O)C(=C)C.CC.CCOC
• InChI: InChI=1S/C14H22O6.C3H8O.C2H6/c1-11(2)13(15)19-9-7-17-5-6-18-8-10-20-14(16)12(3)4;1-3-4-2;1-2/h1,3,5-10H2,2,4H3;3H2,1-2H3;1-2H3
• InChIKey: YRTPXDHSIJQGIM-UHFFFAOYSA-N
• XLogP: 2.94
• TPSA: 80.29 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 12
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	376.49
LogP ≤ 5	2.94
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'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 ethane;methoxyethane;2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate?

The IUPAC name of ethane;methoxyethane;2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate (CID 21465850) is ethane;methoxyethane;2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate.

What is the SMILES notation for ethane;methoxyethane;2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate?

The canonical SMILES for ethane;methoxyethane;2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCOCCOCCOC(=O)C(=C)C.CC.CCOC.

What is the InChIKey of ethane;methoxyethane;2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate?

The InChIKey is YRTPXDHSIJQGIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O6.C3H8O.C2H6/c1-11(2)13(15)19-9-7-17-5-6-18-8-10-20-14(16)12(3)4;1-3-4-2;1-2/h1,3,5-10H2,2,4H3;3H2,1-2H3;1-2H3.

What are the key properties of ethane;methoxyethane;2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate?

ethane;methoxyethane;2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate has a molecular weight of 376.49 g/mol, XLogP of 2.94, 12 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for ethane;methoxyethane;2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate is sourced from PubChem (CID 21465850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).