[[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]formaldehyde

C8H24O6Si4 — CID 140787164

IUPAC[[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]formaldehyde
SMILESC[Si](C)(O)O[Si](C)(C)O[Si](C)(C=O)O[Si](C)(C)O
InChIInChI=1S/C8H24O6Si4/c1-15(2,10)12-17(5,6)14-18(7,8-9)13-16(3,4)11/h8,10-11H,1-7H3
InChIKeyWJICCLZAHHOZQX-UHFFFAOYSA-N
MW328.62 g/mol
LogP0.97
Rot. Bonds7

About [[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]formaldehyde

[[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]formaldehyde (PubChem CID 140787164) has the molecular formula C8H24O6Si4 and a molecular weight of 328.62 g/mol. Its IUPAC name is [[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]formaldehyde.

Molecular Properties

Compound Name[[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]formaldehyde
PubChem CID140787164
Molecular FormulaC8H24O6Si4
Molecular Weight328.62 g/mol
Exact Mass328.06
IUPAC Name[[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]formaldehyde
SMILESC[Si](C)(O)O[Si](C)(C)O[Si](C)(C=O)O[Si](C)(C)O
InChIInChI=1S/C8H24O6Si4/c1-15(2,10)12-17(5,6)14-18(7,8-9)13-16(3,4)11/h8,10-11H,1-7H3
InChIKeyWJICCLZAHHOZQX-UHFFFAOYSA-N
XLogP0.97
TPSA85.22 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.62
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]formaldehyde?
The IUPAC name of [[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]formaldehyde (CID 140787164) is [[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]formaldehyde.
What is the SMILES notation for [[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]formaldehyde?
The canonical SMILES for [[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]formaldehyde is C[Si](C)(O)O[Si](C)(C)O[Si](C)(C=O)O[Si](C)(C)O.
What is the InChIKey of [[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]formaldehyde?
The InChIKey is WJICCLZAHHOZQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H24O6Si4/c1-15(2,10)12-17(5,6)14-18(7,8-9)13-16(3,4)11/h8,10-11H,1-7H3.
What are the key properties of [[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]formaldehyde?
[[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]formaldehyde has a molecular weight of 328.62 g/mol, XLogP of 0.97, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [[hydroxy(dimethyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]formaldehyde is sourced from PubChem (CID 140787164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).