1,1,3,3,5,5,7,7,9,9-Decamethylpentasiloxane

C10H30O4Si5 — CID 6329089

IUPAC—
SMILESC[Si](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)C
InChIInChI=1S/C10H30O4Si5/c1-15(2)11-17(5,6)13-19(9,10)14-18(7,8)12-16(3)4/h1-10H3
InChIKeyKWBVOMGZISVLGA-UHFFFAOYSA-N
MW354.78 g/mol
LogP3.66
Rot. Bonds8

About 1,1,3,3,5,5,7,7,9,9-Decamethylpentasiloxane

1,1,3,3,5,5,7,7,9,9-Decamethylpentasiloxane (PubChem CID 6329089) has the molecular formula C10H30O4Si5 and a molecular weight of 354.78 g/mol.

Molecular Properties

Compound Name1,1,3,3,5,5,7,7,9,9-Decamethylpentasiloxane
PubChem CID6329089
Molecular FormulaC10H30O4Si5
Molecular Weight354.78 g/mol
Exact Mass354.10
IUPAC Name—
SMILESC[Si](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)C
InChIInChI=1S/C10H30O4Si5/c1-15(2)11-17(5,6)13-19(9,10)14-18(7,8)12-16(3)4/h1-10H3
InChIKeyKWBVOMGZISVLGA-UHFFFAOYSA-N
XLogP3.66
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.78
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 1,1,3,3,5,5,7,7,9,9-Decamethylpentasiloxane?
The IUPAC name of 1,1,3,3,5,5,7,7,9,9-Decamethylpentasiloxane (CID 6329089) is not available.
What is the SMILES notation for 1,1,3,3,5,5,7,7,9,9-Decamethylpentasiloxane?
The canonical SMILES for 1,1,3,3,5,5,7,7,9,9-Decamethylpentasiloxane is C[Si](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)C.
What is the InChIKey of 1,1,3,3,5,5,7,7,9,9-Decamethylpentasiloxane?
The InChIKey is KWBVOMGZISVLGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H30O4Si5/c1-15(2)11-17(5,6)13-19(9,10)14-18(7,8)12-16(3)4/h1-10H3.
What are the key properties of 1,1,3,3,5,5,7,7,9,9-Decamethylpentasiloxane?
1,1,3,3,5,5,7,7,9,9-Decamethylpentasiloxane has a molecular weight of 354.78 g/mol, XLogP of 3.66, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3,5,5,7,7,9,9-Decamethylpentasiloxane is sourced from PubChem (CID 6329089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).