2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol;2-prop-2-enoxyethanol;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane

C24H64O8Si6 — CID 160950844

About 2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol;2-prop-2-enoxyethanol;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane

2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol;2-prop-2-enoxyethanol;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane (PubChem CID 160950844) has the molecular formula C24H64O8Si6 and a molecular weight of 649.28 g/mol. Its IUPAC name is 2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol;2-prop-2-enoxyethanol;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane.

Molecular Properties

• Compound Name: 2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol;2-prop-2-enoxyethanol;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane
• PubChem CID: 160950844
• Molecular Formula: C24H64O8Si6
• Molecular Weight: 649.28 g/mol
• Exact Mass: 648.32
• IUPAC Name: 2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol;2-prop-2-enoxyethanol;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane
• SMILES: C=CCOCCO.C[SiH](O[Si](C)(C)C)O[Si](C)(C)C.C[Si](C)(C)O[Si](C)(CCCOCCO)O[Si](C)(C)C
• InChI: InChI=1S/C12H32O4Si3.C7H22O2Si3.C5H10O2/c1-17(2,3)15-19(7,16-18(4,5)6)12-8-10-14-11-9-13;1-10(8-11(2,3)4)9-12(5,6)7;1-2-4-7-5-3-6/h13H,8-12H2,1-7H3;10H,1-7H3;2,6H,1,3-5H2
• InChIKey: SVSUJZXWTHSDKW-UHFFFAOYSA-N
• XLogP: 5.88
• TPSA: 95.84 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 18
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	649.28
LogP ≤ 5	5.88
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

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 2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol;2-prop-2-enoxyethanol;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane?

The IUPAC name of 2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol;2-prop-2-enoxyethanol;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane (CID 160950844) is 2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol;2-prop-2-enoxyethanol;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane.

What is the SMILES notation for 2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol;2-prop-2-enoxyethanol;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane?

The canonical SMILES for 2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol;2-prop-2-enoxyethanol;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane is C=CCOCCO.C[SiH](O[Si](C)(C)C)O[Si](C)(C)C.C[Si](C)(C)O[Si](C)(CCCOCCO)O[Si](C)(C)C.

What is the InChIKey of 2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol;2-prop-2-enoxyethanol;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane?

The InChIKey is SVSUJZXWTHSDKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H32O4Si3.C7H22O2Si3.C5H10O2/c1-17(2,3)15-19(7,16-18(4,5)6)12-8-10-14-11-9-13;1-10(8-11(2,3)4)9-12(5,6)7;1-2-4-7-5-3-6/h13H,8-12H2,1-7H3;10H,1-7H3;2,6H,1,3-5H2.

What are the key properties of 2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol;2-prop-2-enoxyethanol;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane?

2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol;2-prop-2-enoxyethanol;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane has a molecular weight of 649.28 g/mol, XLogP of 5.88, 18 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol;2-prop-2-enoxyethanol;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane is sourced from PubChem (CID 160950844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).