bis(trimethylsilyl)methanediol

C7H20O2Si2 — CID 21292432

IUPACbis(trimethylsilyl)methanediol
SMILESC[Si](C)(C)C(O)(O)[Si](C)(C)C
InChIInChI=1S/C7H20O2Si2/c1-10(2,3)7(8,9)11(4,5)6/h8-9H,1-6H3
InChIKeyJBZUMCRFJHDPIU-UHFFFAOYSA-N
MW192.41 g/mol
LogP1.42
Rot. Bonds2

About bis(trimethylsilyl)methanediol

bis(trimethylsilyl)methanediol (PubChem CID 21292432) has the molecular formula C7H20O2Si2 and a molecular weight of 192.41 g/mol. Its IUPAC name is bis(trimethylsilyl)methanediol.

Molecular Properties

Compound Namebis(trimethylsilyl)methanediol
PubChem CID21292432
Molecular FormulaC7H20O2Si2
Molecular Weight192.41 g/mol
Exact Mass192.10
IUPAC Namebis(trimethylsilyl)methanediol
SMILESC[Si](C)(C)C(O)(O)[Si](C)(C)C
InChIInChI=1S/C7H20O2Si2/c1-10(2,3)7(8,9)11(4,5)6/h8-9H,1-6H3
InChIKeyJBZUMCRFJHDPIU-UHFFFAOYSA-N
XLogP1.42
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.41
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of bis(trimethylsilyl)methanediol?
The IUPAC name of bis(trimethylsilyl)methanediol (CID 21292432) is bis(trimethylsilyl)methanediol.
What is the SMILES notation for bis(trimethylsilyl)methanediol?
The canonical SMILES for bis(trimethylsilyl)methanediol is C[Si](C)(C)C(O)(O)[Si](C)(C)C.
What is the InChIKey of bis(trimethylsilyl)methanediol?
The InChIKey is JBZUMCRFJHDPIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H20O2Si2/c1-10(2,3)7(8,9)11(4,5)6/h8-9H,1-6H3.
What are the key properties of bis(trimethylsilyl)methanediol?
bis(trimethylsilyl)methanediol has a molecular weight of 192.41 g/mol, XLogP of 1.42, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trimethylsilyl)methanediol is sourced from PubChem (CID 21292432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).