bis[tert-butyl(dimethyl)silyl] oxalate

C14H30O4Si2 — CID 528588

IUPACbis[tert-butyl(dimethyl)silyl] oxalate
SMILESCC(C)(C)[Si](C)(C)OC(=O)C(=O)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H30O4Si2/c1-13(2,3)19(7,8)17-11(15)12(16)18-20(9,10)14(4,5)6/h1-10H3
InChIKeyGNBGYVQOJXASGG-UHFFFAOYSA-N
MW318.56 g/mol
LogP4.08
Rot. Bonds2

About bis[tert-butyl(dimethyl)silyl] oxalate

bis[tert-butyl(dimethyl)silyl] oxalate (PubChem CID 528588) has the molecular formula C14H30O4Si2 and a molecular weight of 318.56 g/mol. Its IUPAC name is bis[tert-butyl(dimethyl)silyl] oxalate.

Molecular Properties

Compound Namebis[tert-butyl(dimethyl)silyl] oxalate
PubChem CID528588
Molecular FormulaC14H30O4Si2
Molecular Weight318.56 g/mol
Exact Mass318.17
IUPAC Namebis[tert-butyl(dimethyl)silyl] oxalate
SMILESCC(C)(C)[Si](C)(C)OC(=O)C(=O)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H30O4Si2/c1-13(2,3)19(7,8)17-11(15)12(16)18-20(9,10)14(4,5)6/h1-10H3
InChIKeyGNBGYVQOJXASGG-UHFFFAOYSA-N
XLogP4.08
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.56
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis[tert-butyl(dimethyl)silyl] oxalate?
The IUPAC name of bis[tert-butyl(dimethyl)silyl] oxalate (CID 528588) is bis[tert-butyl(dimethyl)silyl] oxalate.
What is the SMILES notation for bis[tert-butyl(dimethyl)silyl] oxalate?
The canonical SMILES for bis[tert-butyl(dimethyl)silyl] oxalate is CC(C)(C)[Si](C)(C)OC(=O)C(=O)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of bis[tert-butyl(dimethyl)silyl] oxalate?
The InChIKey is GNBGYVQOJXASGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O4Si2/c1-13(2,3)19(7,8)17-11(15)12(16)18-20(9,10)14(4,5)6/h1-10H3.
What are the key properties of bis[tert-butyl(dimethyl)silyl] oxalate?
bis[tert-butyl(dimethyl)silyl] oxalate has a molecular weight of 318.56 g/mol, XLogP of 4.08, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis[tert-butyl(dimethyl)silyl] oxalate is sourced from PubChem (CID 528588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).