methyl formate;oxosilane;trimethoxy-[[methoxymethyl(dimethyl)silyl]oxymethyl]silane

C10H28O8Si3 — CID 123427223

IUPACmethyl formate;oxosilane;trimethoxy-[[methoxymethyl(dimethyl)silyl]oxymethyl]silane
SMILESCOC=O.COC[Si](C)(C)OC[Si](OC)(OC)OC.O=[SiH2]
InChIInChI=1S/C8H22O5Si2.C2H4O2.H2OSi/c1-9-7-14(5,6)13-8-15(10-2,11-3)12-4;1-4-2-3;1-2/h7-8H2,1-6H3;2H,1H3;2H2
InChIKeyFWHMXKIHFCLGIN-UHFFFAOYSA-N
MW360.58 g/mol
LogP-0.43
Rot. Bonds9

About methyl formate;oxosilane;trimethoxy-[[methoxymethyl(dimethyl)silyl]oxymethyl]silane

methyl formate;oxosilane;trimethoxy-[[methoxymethyl(dimethyl)silyl]oxymethyl]silane (PubChem CID 123427223) has the molecular formula C10H28O8Si3 and a molecular weight of 360.58 g/mol. Its IUPAC name is methyl formate;oxosilane;trimethoxy-[[methoxymethyl(dimethyl)silyl]oxymethyl]silane.

Molecular Properties

Compound Namemethyl formate;oxosilane;trimethoxy-[[methoxymethyl(dimethyl)silyl]oxymethyl]silane
PubChem CID123427223
Molecular FormulaC10H28O8Si3
Molecular Weight360.58 g/mol
Exact Mass360.11
IUPAC Namemethyl formate;oxosilane;trimethoxy-[[methoxymethyl(dimethyl)silyl]oxymethyl]silane
SMILESCOC=O.COC[Si](C)(C)OC[Si](OC)(OC)OC.O=[SiH2]
InChIInChI=1S/C8H22O5Si2.C2H4O2.H2OSi/c1-9-7-14(5,6)13-8-15(10-2,11-3)12-4;1-4-2-3;1-2/h7-8H2,1-6H3;2H,1H3;2H2
InChIKeyFWHMXKIHFCLGIN-UHFFFAOYSA-N
XLogP-0.43
TPSA89.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.58
LogP ≤ 5-0.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl formate;oxosilane;trimethoxy-[[methoxymethyl(dimethyl)silyl]oxymethyl]silane?
The IUPAC name of methyl formate;oxosilane;trimethoxy-[[methoxymethyl(dimethyl)silyl]oxymethyl]silane (CID 123427223) is methyl formate;oxosilane;trimethoxy-[[methoxymethyl(dimethyl)silyl]oxymethyl]silane.
What is the SMILES notation for methyl formate;oxosilane;trimethoxy-[[methoxymethyl(dimethyl)silyl]oxymethyl]silane?
The canonical SMILES for methyl formate;oxosilane;trimethoxy-[[methoxymethyl(dimethyl)silyl]oxymethyl]silane is COC=O.COC[Si](C)(C)OC[Si](OC)(OC)OC.O=[SiH2].
What is the InChIKey of methyl formate;oxosilane;trimethoxy-[[methoxymethyl(dimethyl)silyl]oxymethyl]silane?
The InChIKey is FWHMXKIHFCLGIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22O5Si2.C2H4O2.H2OSi/c1-9-7-14(5,6)13-8-15(10-2,11-3)12-4;1-4-2-3;1-2/h7-8H2,1-6H3;2H,1H3;2H2.
What are the key properties of methyl formate;oxosilane;trimethoxy-[[methoxymethyl(dimethyl)silyl]oxymethyl]silane?
methyl formate;oxosilane;trimethoxy-[[methoxymethyl(dimethyl)silyl]oxymethyl]silane has a molecular weight of 360.58 g/mol, XLogP of -0.43, 9 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for methyl formate;oxosilane;trimethoxy-[[methoxymethyl(dimethyl)silyl]oxymethyl]silane is sourced from PubChem (CID 123427223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).