[[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] trimethyl silicate

C10H30O7Si4 — CID 86062491

IUPAC[[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] trimethyl silicate
SMILESCO[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](OC)(OC)OC
InChIInChI=1S/C10H30O7Si4/c1-11-18(5,6)15-19(7,8)16-20(9,10)17-21(12-2,13-3)14-4/h1-10H3
InChIKeyFOEDVWIEDBEPSP-UHFFFAOYSA-N
MW374.69 g/mol
LogP2.16
Rot. Bonds10

About [[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] trimethyl silicate

[[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] trimethyl silicate (PubChem CID 86062491) has the molecular formula C10H30O7Si4 and a molecular weight of 374.69 g/mol. Its IUPAC name is [[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] trimethyl silicate.

Molecular Properties

Compound Name[[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] trimethyl silicate
PubChem CID86062491
Molecular FormulaC10H30O7Si4
Molecular Weight374.69 g/mol
Exact Mass374.11
IUPAC Name[[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] trimethyl silicate
SMILESCO[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](OC)(OC)OC
InChIInChI=1S/C10H30O7Si4/c1-11-18(5,6)15-19(7,8)16-20(9,10)17-21(12-2,13-3)14-4/h1-10H3
InChIKeyFOEDVWIEDBEPSP-UHFFFAOYSA-N
XLogP2.16
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.69
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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 [[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] trimethyl silicate?
The IUPAC name of [[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] trimethyl silicate (CID 86062491) is [[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] trimethyl silicate.
What is the SMILES notation for [[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] trimethyl silicate?
The canonical SMILES for [[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] trimethyl silicate is CO[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](OC)(OC)OC.
What is the InChIKey of [[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] trimethyl silicate?
The InChIKey is FOEDVWIEDBEPSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H30O7Si4/c1-11-18(5,6)15-19(7,8)16-20(9,10)17-21(12-2,13-3)14-4/h1-10H3.
What are the key properties of [[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] trimethyl silicate?
[[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] trimethyl silicate has a molecular weight of 374.69 g/mol, XLogP of 2.16, 10 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl] trimethyl silicate is sourced from PubChem (CID 86062491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).