sodium tris(trimethylsilyl)silylformate

C10H27NaO2Si4 — CID 102393568

IUPACsodium tris(trimethylsilyl)silylformate
SMILESC[Si](C)(C)[Si](C(=O)[O-])([Si](C)(C)C)[Si](C)(C)C.[Na+]
InChIInChI=1S/C10H28O2Si4.Na/c1-13(2,3)16(10(11)12,14(4,5)6)15(7,8)9;/h1-9H3,(H,11,12);/q;+1/p-1
InChIKeyQCDWXURGFKCGPG-UHFFFAOYSA-M
MW314.66 g/mol
LogP-0.39
Rot. Bonds4

About sodium tris(trimethylsilyl)silylformate

sodium tris(trimethylsilyl)silylformate (PubChem CID 102393568) has the molecular formula C10H27NaO2Si4 and a molecular weight of 314.66 g/mol. Its IUPAC name is sodium tris(trimethylsilyl)silylformate.

Molecular Properties

Compound Namesodium tris(trimethylsilyl)silylformate
PubChem CID102393568
Molecular FormulaC10H27NaO2Si4
Molecular Weight314.66 g/mol
Exact Mass314.10
IUPAC Namesodium tris(trimethylsilyl)silylformate
SMILESC[Si](C)(C)[Si](C(=O)[O-])([Si](C)(C)C)[Si](C)(C)C.[Na+]
InChIInChI=1S/C10H28O2Si4.Na/c1-13(2,3)16(10(11)12,14(4,5)6)15(7,8)9;/h1-9H3,(H,11,12);/q;+1/p-1
InChIKeyQCDWXURGFKCGPG-UHFFFAOYSA-M
XLogP-0.39
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.66
LogP ≤ 5-0.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

disodium;acetate;chloride;trihydrate
CID 160847584
aluminum;sodium;acetate;trichloride
CID 173360119
nonasodium;nonaacetate
CID 173443222
sodium 3,3,3-trideuterio-2-oxopropanoate
CID 131953163
hexadecasodium;octacarbonate
CID 141056250
sodium 2-trimethylsilylacetate
CID 141466987
sodium;hydron;triacetate
CID 173121634
magnesium;sodium;hydrogen carbonate;dichloride
CID 175295989
sodium;acetate;trihydrofluoride
CID 172761892
sodium;acetate;trihydrate
CID 23665404
cadmium(2+);acetate;chloride
CID 160756962
praseodymium;acetate;trichloride
CID 175594879

Frequently Asked Questions

What is the IUPAC name of sodium tris(trimethylsilyl)silylformate?
The IUPAC name of sodium tris(trimethylsilyl)silylformate (CID 102393568) is sodium tris(trimethylsilyl)silylformate.
What is the SMILES notation for sodium tris(trimethylsilyl)silylformate?
The canonical SMILES for sodium tris(trimethylsilyl)silylformate is C[Si](C)(C)[Si](C(=O)[O-])([Si](C)(C)C)[Si](C)(C)C.[Na+].
What is the InChIKey of sodium tris(trimethylsilyl)silylformate?
The InChIKey is QCDWXURGFKCGPG-UHFFFAOYSA-M. The full InChI is InChI=1S/C10H28O2Si4.Na/c1-13(2,3)16(10(11)12,14(4,5)6)15(7,8)9;/h1-9H3,(H,11,12);/q;+1/p-1.
What are the key properties of sodium tris(trimethylsilyl)silylformate?
sodium tris(trimethylsilyl)silylformate has a molecular weight of 314.66 g/mol, XLogP of -0.39, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for sodium tris(trimethylsilyl)silylformate is sourced from PubChem (CID 102393568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).