methane;2-[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl]-2,4-dimethyl-1,3,2,4-dioxadisilocane;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene

C49H102O20Si2 — CID 159681715

About methane;2-[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl]-2,4-dimethyl-1,3,2,4-dioxadisilocane;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene

methane;2-[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl]-2,4-dimethyl-1,3,2,4-dioxadisilocane;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene (PubChem CID 159681715) has the molecular formula C49H102O20Si2 and a molecular weight of 1067.51 g/mol. Its IUPAC name is methane;2-[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl]-2,4-dimethyl-1,3,2,4-dioxadisilocane;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene.

Molecular Properties

• Compound Name: methane;2-[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl]-2,4-dimethyl-1,3,2,4-dioxadisilocane;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene
• PubChem CID: 159681715
• Molecular Formula: C49H102O20Si2
• Molecular Weight: 1067.51 g/mol
• Exact Mass: 1066.65
• IUPAC Name: methane;2-[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl]-2,4-dimethyl-1,3,2,4-dioxadisilocane;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene
• SMILES: C.C=CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC=C.COCCOCCOCCOCCC[Si]1(C)OCCCC[SiH](C)O1
• InChI: InChI=1S/C32H62O14.C16H36O6Si2.CH4/c1-3-5-33-7-9-35-11-13-37-15-17-39-19-21-41-23-25-43-27-29-45-31-32-46-30-28-44-26-24-42-22-20-40-18-16-38-14-12-36-10-8-34-6-4-2;1-17-9-10-19-13-14-20-12-11-18-7-6-16-24(3)21-8-4-5-15-23(2)22-24;/h3-4H,1-2,5-32H2;23H,4-16H2,1-3H3;1H4
• InChIKey: MVHBQVSOBCBOBU-UHFFFAOYSA-N
• XLogP: 4.55
• TPSA: 184.60 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 56
• Heavy Atoms: 71
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1067.51
LogP ≤ 5	4.55
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of methane;2-[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl]-2,4-dimethyl-1,3,2,4-dioxadisilocane;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene?

The IUPAC name of methane;2-[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl]-2,4-dimethyl-1,3,2,4-dioxadisilocane;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene (CID 159681715) is methane;2-[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl]-2,4-dimethyl-1,3,2,4-dioxadisilocane;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene.

What is the SMILES notation for methane;2-[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl]-2,4-dimethyl-1,3,2,4-dioxadisilocane;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene?

The canonical SMILES for methane;2-[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl]-2,4-dimethyl-1,3,2,4-dioxadisilocane;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene is C.C=CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC=C.COCCOCCOCCOCCC[Si]1(C)OCCCC[SiH](C)O1.

What is the InChIKey of methane;2-[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl]-2,4-dimethyl-1,3,2,4-dioxadisilocane;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene?

The InChIKey is MVHBQVSOBCBOBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H62O14.C16H36O6Si2.CH4/c1-3-5-33-7-9-35-11-13-37-15-17-39-19-21-41-23-25-43-27-29-45-31-32-46-30-28-44-26-24-42-22-20-40-18-16-38-14-12-36-10-8-34-6-4-2;1-17-9-10-19-13-14-20-12-11-18-7-6-16-24(3)21-8-4-5-15-23(2)22-24;/h3-4H,1-2,5-32H2;23H,4-16H2,1-3H3;1H4.

What are the key properties of methane;2-[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl]-2,4-dimethyl-1,3,2,4-dioxadisilocane;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene?

methane;2-[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl]-2,4-dimethyl-1,3,2,4-dioxadisilocane;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene has a molecular weight of 1067.51 g/mol, XLogP of 4.55, 56 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for methane;2-[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl]-2,4-dimethyl-1,3,2,4-dioxadisilocane;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene is sourced from PubChem (CID 159681715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).