[[[hydroxymethyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methanol

C8H24O4Si3 — CID 20702533

IUPAC[[[hydroxymethyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methanol
SMILESC[Si](C)(CO)O[Si](C)(C)O[Si](C)(C)CO
InChIInChI=1S/C8H24O4Si3/c1-13(2,7-9)11-15(5,6)12-14(3,4)8-10/h9-10H,7-8H2,1-6H3
InChIKeyFQNQPHZCNJLXBD-UHFFFAOYSA-N
MW268.53 g/mol
LogP1.19
Rot. Bonds6

About [[[hydroxymethyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methanol

[[[hydroxymethyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methanol (PubChem CID 20702533) has the molecular formula C8H24O4Si3 and a molecular weight of 268.53 g/mol. Its IUPAC name is [[[hydroxymethyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methanol.

Molecular Properties

Compound Name[[[hydroxymethyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methanol
PubChem CID20702533
Molecular FormulaC8H24O4Si3
Molecular Weight268.53 g/mol
Exact Mass268.10
IUPAC Name[[[hydroxymethyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methanol
SMILESC[Si](C)(CO)O[Si](C)(C)O[Si](C)(C)CO
InChIInChI=1S/C8H24O4Si3/c1-13(2,7-9)11-15(5,6)12-14(3,4)8-10/h9-10H,7-8H2,1-6H3
InChIKeyFQNQPHZCNJLXBD-UHFFFAOYSA-N
XLogP1.19
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.53
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 [[[hydroxymethyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methanol?
The IUPAC name of [[[hydroxymethyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methanol (CID 20702533) is [[[hydroxymethyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methanol.
What is the SMILES notation for [[[hydroxymethyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methanol?
The canonical SMILES for [[[hydroxymethyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methanol is C[Si](C)(CO)O[Si](C)(C)O[Si](C)(C)CO.
What is the InChIKey of [[[hydroxymethyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methanol?
The InChIKey is FQNQPHZCNJLXBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H24O4Si3/c1-13(2,7-9)11-15(5,6)12-14(3,4)8-10/h9-10H,7-8H2,1-6H3.
What are the key properties of [[[hydroxymethyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methanol?
[[[hydroxymethyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methanol has a molecular weight of 268.53 g/mol, XLogP of 1.19, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [[[hydroxymethyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methanol is sourced from PubChem (CID 20702533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).