1,3,5,7,9-Pentaethyl-1-methoxycyclopentasiloxane

C11H28O6Si5 — CID 6329992

IUPAC—
SMILESCC[Si]1O[Si](CC)O[Si](CC)O[Si](CC)(OC)O[Si](CC)O1
InChIInChI=1S/C11H28O6Si5/c1-7-18-13-19(8-2)15-21(10-4)17-22(11-5,12-6)16-20(9-3)14-18/h7-11H2,1-6H3
InChIKeyUTZLPEISNGHMHV-UHFFFAOYSA-N
MW396.77 g/mol
LogP2.72
Rot. Bonds6

About 1,3,5,7,9-Pentaethyl-1-methoxycyclopentasiloxane

1,3,5,7,9-Pentaethyl-1-methoxycyclopentasiloxane (PubChem CID 6329992) has the molecular formula C11H28O6Si5 and a molecular weight of 396.77 g/mol.

Molecular Properties

Compound Name1,3,5,7,9-Pentaethyl-1-methoxycyclopentasiloxane
PubChem CID6329992
Molecular FormulaC11H28O6Si5
Molecular Weight396.77 g/mol
Exact Mass396.07
IUPAC Name—
SMILESCC[Si]1O[Si](CC)O[Si](CC)O[Si](CC)(OC)O[Si](CC)O1
InChIInChI=1S/C11H28O6Si5/c1-7-18-13-19(8-2)15-21(10-4)17-22(11-5,12-6)16-20(9-3)14-18/h7-11H2,1-6H3
InChIKeyUTZLPEISNGHMHV-UHFFFAOYSA-N
XLogP2.72
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.77
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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 1,3,5,7,9-Pentaethyl-1-methoxycyclopentasiloxane?
The IUPAC name of 1,3,5,7,9-Pentaethyl-1-methoxycyclopentasiloxane (CID 6329992) is not available.
What is the SMILES notation for 1,3,5,7,9-Pentaethyl-1-methoxycyclopentasiloxane?
The canonical SMILES for 1,3,5,7,9-Pentaethyl-1-methoxycyclopentasiloxane is CC[Si]1O[Si](CC)O[Si](CC)O[Si](CC)(OC)O[Si](CC)O1.
What is the InChIKey of 1,3,5,7,9-Pentaethyl-1-methoxycyclopentasiloxane?
The InChIKey is UTZLPEISNGHMHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28O6Si5/c1-7-18-13-19(8-2)15-21(10-4)17-22(11-5,12-6)16-20(9-3)14-18/h7-11H2,1-6H3.
What are the key properties of 1,3,5,7,9-Pentaethyl-1-methoxycyclopentasiloxane?
1,3,5,7,9-Pentaethyl-1-methoxycyclopentasiloxane has a molecular weight of 396.77 g/mol, XLogP of 2.72, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5,7,9-Pentaethyl-1-methoxycyclopentasiloxane is sourced from PubChem (CID 6329992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).