Pentamethyldisilane

C5H15Si2 — CID 6327684

IUPAC—
SMILESC[Si](C)[Si](C)(C)C
InChIInChI=1S/C5H15Si2/c1-6(2)7(3,4)5/h1-5H3
InChIKeyRIMLABWNMSNVEE-UHFFFAOYSA-N
MW131.35 g/mol
LogP2.16
Rot. Bonds1

About Pentamethyldisilane

Pentamethyldisilane (PubChem CID 6327684) has the molecular formula C5H15Si2 and a molecular weight of 131.35 g/mol.

Molecular Properties

Compound NamePentamethyldisilane
PubChem CID6327684
Molecular FormulaC5H15Si2
Molecular Weight131.35 g/mol
Exact Mass131.07
IUPAC Name—
SMILESC[Si](C)[Si](C)(C)C
InChIInChI=1S/C5H15Si2/c1-6(2)7(3,4)5/h1-5H3
InChIKeyRIMLABWNMSNVEE-UHFFFAOYSA-N
XLogP2.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.35
LogP ≤ 52.16
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 Pentamethyldisilane?
The IUPAC name of Pentamethyldisilane (CID 6327684) is not available.
What is the SMILES notation for Pentamethyldisilane?
The canonical SMILES for Pentamethyldisilane is C[Si](C)[Si](C)(C)C.
What is the InChIKey of Pentamethyldisilane?
The InChIKey is RIMLABWNMSNVEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15Si2/c1-6(2)7(3,4)5/h1-5H3.
What are the key properties of Pentamethyldisilane?
Pentamethyldisilane has a molecular weight of 131.35 g/mol, XLogP of 2.16, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Pentamethyldisilane is sourced from PubChem (CID 6327684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).