1,1,1,3,3-Pentamethyldisiloxane

C5H15OSi2 — CID 6327260

IUPAC—
SMILESC[Si](C)O[Si](C)(C)C
InChIInChI=1S/C5H15OSi2/c1-7(2)6-8(3,4)5/h1-5H3
InChIKeyXUKFPAQLGOOCNJ-UHFFFAOYSA-N
MW147.35 g/mol
LogP2.09
Rot. Bonds2

About 1,1,1,3,3-Pentamethyldisiloxane

1,1,1,3,3-Pentamethyldisiloxane (PubChem CID 6327260) has the molecular formula C5H15OSi2 and a molecular weight of 147.35 g/mol.

Molecular Properties

Compound Name1,1,1,3,3-Pentamethyldisiloxane
PubChem CID6327260
Molecular FormulaC5H15OSi2
Molecular Weight147.35 g/mol
Exact Mass147.07
IUPAC Name—
SMILESC[Si](C)O[Si](C)(C)C
InChIInChI=1S/C5H15OSi2/c1-7(2)6-8(3,4)5/h1-5H3
InChIKeyXUKFPAQLGOOCNJ-UHFFFAOYSA-N
XLogP2.09
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.35
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 1,1,1,3,3-Pentamethyldisiloxane?
The IUPAC name of 1,1,1,3,3-Pentamethyldisiloxane (CID 6327260) is not available.
What is the SMILES notation for 1,1,1,3,3-Pentamethyldisiloxane?
The canonical SMILES for 1,1,1,3,3-Pentamethyldisiloxane is C[Si](C)O[Si](C)(C)C.
What is the InChIKey of 1,1,1,3,3-Pentamethyldisiloxane?
The InChIKey is XUKFPAQLGOOCNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15OSi2/c1-7(2)6-8(3,4)5/h1-5H3.
What are the key properties of 1,1,1,3,3-Pentamethyldisiloxane?
1,1,1,3,3-Pentamethyldisiloxane has a molecular weight of 147.35 g/mol, XLogP of 2.09, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,3,3-Pentamethyldisiloxane is sourced from PubChem (CID 6327260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).