deuterio-[deuterio(diethyl)silyl]-diethylsilane

C8H22Si2 — CID 102064448

IUPACdeuterio-[deuterio(diethyl)silyl]-diethylsilane
SMILES[2H][Si](CC)(CC)[Si]([2H])(CC)CC
InChIInChI=1S/C8H22Si2/c1-5-9(6-2)10(7-3)8-4/h9-10H,5-8H2,1-4H3/i9D,10D
InChIKeyIIXGTNXLTMXDDF-QDRJLNDYSA-N
MW176.45 g/mol
LogP2.60
Rot. Bonds5

About deuterio-[deuterio(diethyl)silyl]-diethylsilane

deuterio-[deuterio(diethyl)silyl]-diethylsilane (PubChem CID 102064448) has the molecular formula C8H22Si2 and a molecular weight of 176.45 g/mol. Its IUPAC name is deuterio-[deuterio(diethyl)silyl]-diethylsilane.

Molecular Properties

Compound Namedeuterio-[deuterio(diethyl)silyl]-diethylsilane
PubChem CID102064448
Molecular FormulaC8H22Si2
Molecular Weight176.45 g/mol
Exact Mass176.14
IUPAC Namedeuterio-[deuterio(diethyl)silyl]-diethylsilane
SMILES[2H][Si](CC)(CC)[Si]([2H])(CC)CC
InChIInChI=1S/C8H22Si2/c1-5-9(6-2)10(7-3)8-4/h9-10H,5-8H2,1-4H3/i9D,10D
InChIKeyIIXGTNXLTMXDDF-QDRJLNDYSA-N
XLogP2.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.45
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 deuterio-[deuterio(diethyl)silyl]-diethylsilane?
The IUPAC name of deuterio-[deuterio(diethyl)silyl]-diethylsilane (CID 102064448) is deuterio-[deuterio(diethyl)silyl]-diethylsilane.
What is the SMILES notation for deuterio-[deuterio(diethyl)silyl]-diethylsilane?
The canonical SMILES for deuterio-[deuterio(diethyl)silyl]-diethylsilane is [2H][Si](CC)(CC)[Si]([2H])(CC)CC.
What is the InChIKey of deuterio-[deuterio(diethyl)silyl]-diethylsilane?
The InChIKey is IIXGTNXLTMXDDF-QDRJLNDYSA-N. The full InChI is InChI=1S/C8H22Si2/c1-5-9(6-2)10(7-3)8-4/h9-10H,5-8H2,1-4H3/i9D,10D.
What are the key properties of deuterio-[deuterio(diethyl)silyl]-diethylsilane?
deuterio-[deuterio(diethyl)silyl]-diethylsilane has a molecular weight of 176.45 g/mol, XLogP of 2.60, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for deuterio-[deuterio(diethyl)silyl]-diethylsilane is sourced from PubChem (CID 102064448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).