2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate

C30H42O13 — CID 159354100

About 2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate

2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate (PubChem CID 159354100) has the molecular formula C30H42O13 and a molecular weight of 610.65 g/mol. Its IUPAC name is 2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate.

Molecular Properties

• Compound Name: 2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate
• PubChem CID: 159354100
• Molecular Formula: C30H42O13
• Molecular Weight: 610.65 g/mol
• Exact Mass: 610.26
• IUPAC Name: 2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate
• SMILES: C=C(C)C(=O)OCCOC(=O)C(=C)C.C=C(C)C(=O)OCCOCCOC(=O)C(=C)C.C=CC(=O)OCCOC(=O)C=C
• InChI: InChI=1S/C12H18O5.C10H14O4.C8H10O4/c1-9(2)11(13)16-7-5-15-6-8-17-12(14)10(3)4;1-7(2)9(11)13-5-6-14-10(12)8(3)4;1-3-7(9)11-5-6-12-8(10)4-2/h1,3,5-8H2,2,4H3;1,3,5-6H2,2,4H3;3-4H,1-2,5-6H2
• InChIKey: LHRXAETVFKHVGN-UHFFFAOYSA-N
• XLogP: 2.91
• TPSA: 167.03 Ų
• H-Bond Acceptors: 13
• Rotatable Bonds: 18
• Heavy Atoms: 43
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	610.65
LogP ≤ 5	2.91
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	13

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-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate?

The IUPAC name of 2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate (CID 159354100) is 2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate.

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

The canonical SMILES for 2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate is C=C(C)C(=O)OCCOC(=O)C(=C)C.C=C(C)C(=O)OCCOCCOC(=O)C(=C)C.C=CC(=O)OCCOC(=O)C=C.

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

The InChIKey is LHRXAETVFKHVGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O5.C10H14O4.C8H10O4/c1-9(2)11(13)16-7-5-15-6-8-17-12(14)10(3)4;1-7(2)9(11)13-5-6-14-10(12)8(3)4;1-3-7(9)11-5-6-12-8(10)4-2/h1,3,5-8H2,2,4H3;1,3,5-6H2,2,4H3;3-4H,1-2,5-6H2.

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

2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate has a molecular weight of 610.65 g/mol, XLogP of 2.91, 18 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate is sourced from PubChem (CID 159354100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).