pentane;tetramethylsilane

C9H24Si — CID 173025791

IUPACpentane;tetramethylsilane
SMILESCCCCC.C[Si](C)(C)C
InChIInChI=1S/C5H12.C4H12Si/c1-3-5-4-2;1-5(2,3)4/h3-5H2,1-2H3;1-4H3
InChIKeyMGDQSVOGKXVMGJ-UHFFFAOYSA-N
MW160.38 g/mol
LogP4.15
Rot. Bonds2

About pentane;tetramethylsilane

pentane;tetramethylsilane (PubChem CID 173025791) has the molecular formula C9H24Si and a molecular weight of 160.38 g/mol. Its IUPAC name is pentane;tetramethylsilane.

Molecular Properties

Compound Namepentane;tetramethylsilane
PubChem CID173025791
Molecular FormulaC9H24Si
Molecular Weight160.38 g/mol
Exact Mass160.16
IUPAC Namepentane;tetramethylsilane
SMILESCCCCC.C[Si](C)(C)C
InChIInChI=1S/C5H12.C4H12Si/c1-3-5-4-2;1-5(2,3)4/h3-5H2,1-2H3;1-4H3
InChIKeyMGDQSVOGKXVMGJ-UHFFFAOYSA-N
XLogP4.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.38
LogP ≤ 54.15
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 pentane;tetramethylsilane?
The IUPAC name of pentane;tetramethylsilane (CID 173025791) is pentane;tetramethylsilane.
What is the SMILES notation for pentane;tetramethylsilane?
The canonical SMILES for pentane;tetramethylsilane is CCCCC.C[Si](C)(C)C.
What is the InChIKey of pentane;tetramethylsilane?
The InChIKey is MGDQSVOGKXVMGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12.C4H12Si/c1-3-5-4-2;1-5(2,3)4/h3-5H2,1-2H3;1-4H3.
What are the key properties of pentane;tetramethylsilane?
pentane;tetramethylsilane has a molecular weight of 160.38 g/mol, XLogP of 4.15, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pentane;tetramethylsilane is sourced from PubChem (CID 173025791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).