[[formyloxymethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl formate

C8H18O5Si2 — CID 154139295

IUPAC[[formyloxymethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl formate
SMILESC[Si](C)(COC=O)O[Si](C)(C)COC=O
InChIInChI=1S/C8H18O5Si2/c1-14(2,7-11-5-9)13-15(3,4)8-12-6-10/h5-6H,7-8H2,1-4H3
InChIKeyNNRXQNMGIXKRCD-UHFFFAOYSA-N
MW250.40 g/mol
LogP0.84
Rot. Bonds8

About [[formyloxymethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl formate

[[formyloxymethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl formate (PubChem CID 154139295) has the molecular formula C8H18O5Si2 and a molecular weight of 250.40 g/mol. Its IUPAC name is [[formyloxymethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl formate.

Molecular Properties

Compound Name[[formyloxymethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl formate
PubChem CID154139295
Molecular FormulaC8H18O5Si2
Molecular Weight250.40 g/mol
Exact Mass250.07
IUPAC Name[[formyloxymethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl formate
SMILESC[Si](C)(COC=O)O[Si](C)(C)COC=O
InChIInChI=1S/C8H18O5Si2/c1-14(2,7-11-5-9)13-15(3,4)8-12-6-10/h5-6H,7-8H2,1-4H3
InChIKeyNNRXQNMGIXKRCD-UHFFFAOYSA-N
XLogP0.84
TPSA61.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.40
LogP ≤ 50.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 [[formyloxymethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl formate?
The IUPAC name of [[formyloxymethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl formate (CID 154139295) is [[formyloxymethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl formate.
What is the SMILES notation for [[formyloxymethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl formate?
The canonical SMILES for [[formyloxymethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl formate is C[Si](C)(COC=O)O[Si](C)(C)COC=O.
What is the InChIKey of [[formyloxymethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl formate?
The InChIKey is NNRXQNMGIXKRCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O5Si2/c1-14(2,7-11-5-9)13-15(3,4)8-12-6-10/h5-6H,7-8H2,1-4H3.
What are the key properties of [[formyloxymethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl formate?
[[formyloxymethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl formate has a molecular weight of 250.40 g/mol, XLogP of 0.84, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [[formyloxymethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl formate is sourced from PubChem (CID 154139295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).