bis(trimethylsilyl) 2-hydroxybutanedioate

C10H22O5Si2 — CID 14048536

IUPACbis(trimethylsilyl) 2-hydroxybutanedioate
SMILESC[Si](C)(C)OC(=O)CC(O)C(=O)O[Si](C)(C)C
InChIInChI=1S/C10H22O5Si2/c1-16(2,3)14-9(12)7-8(11)10(13)15-17(4,5)6/h8,11H,7H2,1-6H3
InChIKeyVCAPNVNLFZDTPY-UHFFFAOYSA-N
MW278.45 g/mol
LogP1.49
Rot. Bonds5

About bis(trimethylsilyl) 2-hydroxybutanedioate

bis(trimethylsilyl) 2-hydroxybutanedioate (PubChem CID 14048536) has the molecular formula C10H22O5Si2 and a molecular weight of 278.45 g/mol. Its IUPAC name is bis(trimethylsilyl) 2-hydroxybutanedioate.

Molecular Properties

Compound Namebis(trimethylsilyl) 2-hydroxybutanedioate
PubChem CID14048536
Molecular FormulaC10H22O5Si2
Molecular Weight278.45 g/mol
Exact Mass278.10
IUPAC Namebis(trimethylsilyl) 2-hydroxybutanedioate
SMILESC[Si](C)(C)OC(=O)CC(O)C(=O)O[Si](C)(C)C
InChIInChI=1S/C10H22O5Si2/c1-16(2,3)14-9(12)7-8(11)10(13)15-17(4,5)6/h8,11H,7H2,1-6H3
InChIKeyVCAPNVNLFZDTPY-UHFFFAOYSA-N
XLogP1.49
TPSA72.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.45
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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 bis(trimethylsilyl) 2-hydroxybutanedioate?
The IUPAC name of bis(trimethylsilyl) 2-hydroxybutanedioate (CID 14048536) is bis(trimethylsilyl) 2-hydroxybutanedioate.
What is the SMILES notation for bis(trimethylsilyl) 2-hydroxybutanedioate?
The canonical SMILES for bis(trimethylsilyl) 2-hydroxybutanedioate is C[Si](C)(C)OC(=O)CC(O)C(=O)O[Si](C)(C)C.
What is the InChIKey of bis(trimethylsilyl) 2-hydroxybutanedioate?
The InChIKey is VCAPNVNLFZDTPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O5Si2/c1-16(2,3)14-9(12)7-8(11)10(13)15-17(4,5)6/h8,11H,7H2,1-6H3.
What are the key properties of bis(trimethylsilyl) 2-hydroxybutanedioate?
bis(trimethylsilyl) 2-hydroxybutanedioate has a molecular weight of 278.45 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trimethylsilyl) 2-hydroxybutanedioate is sourced from PubChem (CID 14048536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).