hydroxy-methyl-[methyl-[methyl(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silane

C18H44O12Si6 — CID 123840041

IUPAChydroxy-methyl-[methyl-[methyl(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silane
SMILESC=C([SiH](C)O[Si](C)(O[Si](C)(O)C(=C)[Si](OC)(OC)OC)C(=C)[Si](OC)(OC)OC)[Si](OC)(OC)OC
InChIInChI=1S/C18H44O12Si6/c1-16(34(20-4,21-5)22-6)31(13)29-33(15,18(3)36(26-10,27-11)28-12)30-32(14,19)17(2)35(23-7,24-8)25-9/h19,31H,1-3H2,4-15H3
InChIKeyZIUWFFMEELMIPH-UHFFFAOYSA-N
MW621.05 g/mol
LogP1.05
Rot. Bonds19

About hydroxy-methyl-[methyl-[methyl(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silane

hydroxy-methyl-[methyl-[methyl(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silane (PubChem CID 123840041) has the molecular formula C18H44O12Si6 and a molecular weight of 621.05 g/mol. Its IUPAC name is hydroxy-methyl-[methyl-[methyl(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silane.

Molecular Properties

Compound Namehydroxy-methyl-[methyl-[methyl(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silane
PubChem CID123840041
Molecular FormulaC18H44O12Si6
Molecular Weight621.05 g/mol
Exact Mass620.14
IUPAC Namehydroxy-methyl-[methyl-[methyl(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silane
SMILESC=C([SiH](C)O[Si](C)(O[Si](C)(O)C(=C)[Si](OC)(OC)OC)C(=C)[Si](OC)(OC)OC)[Si](OC)(OC)OC
InChIInChI=1S/C18H44O12Si6/c1-16(34(20-4,21-5)22-6)31(13)29-33(15,18(3)36(26-10,27-11)28-12)30-32(14,19)17(2)35(23-7,24-8)25-9/h19,31H,1-3H2,4-15H3
InChIKeyZIUWFFMEELMIPH-UHFFFAOYSA-N
XLogP1.05
TPSA121.76 Ų
H-Bond Donors1
H-Bond Acceptors12
Rotatable Bonds19
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500621.05
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of hydroxy-methyl-[methyl-[methyl(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silane?
The IUPAC name of hydroxy-methyl-[methyl-[methyl(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silane (CID 123840041) is hydroxy-methyl-[methyl-[methyl(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silane.
What is the SMILES notation for hydroxy-methyl-[methyl-[methyl(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silane?
The canonical SMILES for hydroxy-methyl-[methyl-[methyl(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silane is C=C([SiH](C)O[Si](C)(O[Si](C)(O)C(=C)[Si](OC)(OC)OC)C(=C)[Si](OC)(OC)OC)[Si](OC)(OC)OC.
What is the InChIKey of hydroxy-methyl-[methyl-[methyl(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silane?
The InChIKey is ZIUWFFMEELMIPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H44O12Si6/c1-16(34(20-4,21-5)22-6)31(13)29-33(15,18(3)36(26-10,27-11)28-12)30-32(14,19)17(2)35(23-7,24-8)25-9/h19,31H,1-3H2,4-15H3.
What are the key properties of hydroxy-methyl-[methyl-[methyl(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silane?
hydroxy-methyl-[methyl-[methyl(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silane has a molecular weight of 621.05 g/mol, XLogP of 1.05, 19 rotatable bonds, 1 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-methyl-[methyl-[methyl(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silyl]oxy-(1-trimethoxysilylethenyl)silane is sourced from PubChem (CID 123840041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).