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

C24H64O8Si6 — CID 160950844

IUPAC2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol;2-prop-2-enoxyethanol;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane
SMILESC=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
InChIInChI=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
InChIKeySVSUJZXWTHSDKW-UHFFFAOYSA-N
MW649.28 g/mol
LogP5.88
Rot. Bonds18

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 Name2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol;2-prop-2-enoxyethanol;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane
PubChem CID160950844
Molecular FormulaC24H64O8Si6
Molecular Weight649.28 g/mol
Exact Mass648.32
IUPAC Name2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol;2-prop-2-enoxyethanol;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane
SMILESC=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
InChIInChI=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
InChIKeySVSUJZXWTHSDKW-UHFFFAOYSA-N
XLogP5.88
TPSA95.84 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds18
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500649.28
LogP ≤ 55.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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'}

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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).