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

C10H26O6Si5 — CID 6329970

IUPAC—
SMILESCC[Si]1O[Si](CC)O[Si](CC)O[Si](O)(CC)O[Si](CC)O1
InChIInChI=1S/C10H26O6Si5/c1-6-17-12-18(7-2)14-20(9-4)16-21(11,10-5)15-19(8-3)13-17/h11H,6-10H2,1-5H3
InChIKeyUSFOMEPAKPECJH-UHFFFAOYSA-N
MW382.74 g/mol
LogP2.07
Rot. Bonds5

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

1,3,5,7,9-Pentaethyl-1-hydroxycyclopentasiloxane (PubChem CID 6329970) has the molecular formula C10H26O6Si5 and a molecular weight of 382.74 g/mol.

Molecular Properties

Compound Name1,3,5,7,9-Pentaethyl-1-hydroxycyclopentasiloxane
PubChem CID6329970
Molecular FormulaC10H26O6Si5
Molecular Weight382.74 g/mol
Exact Mass382.06
IUPAC Name—
SMILESCC[Si]1O[Si](CC)O[Si](CC)O[Si](O)(CC)O[Si](CC)O1
InChIInChI=1S/C10H26O6Si5/c1-6-17-12-18(7-2)14-20(9-4)16-21(11,10-5)15-19(8-3)13-17/h11H,6-10H2,1-5H3
InChIKeyUSFOMEPAKPECJH-UHFFFAOYSA-N
XLogP2.07
TPSA66.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.74
LogP ≤ 52.07
H-Bond Donors ≤ 51
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-hydroxycyclopentasiloxane?
The IUPAC name of 1,3,5,7,9-Pentaethyl-1-hydroxycyclopentasiloxane (CID 6329970) is not available.
What is the SMILES notation for 1,3,5,7,9-Pentaethyl-1-hydroxycyclopentasiloxane?
The canonical SMILES for 1,3,5,7,9-Pentaethyl-1-hydroxycyclopentasiloxane is CC[Si]1O[Si](CC)O[Si](CC)O[Si](O)(CC)O[Si](CC)O1.
What is the InChIKey of 1,3,5,7,9-Pentaethyl-1-hydroxycyclopentasiloxane?
The InChIKey is USFOMEPAKPECJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26O6Si5/c1-6-17-12-18(7-2)14-20(9-4)16-21(11,10-5)15-19(8-3)13-17/h11H,6-10H2,1-5H3.
What are the key properties of 1,3,5,7,9-Pentaethyl-1-hydroxycyclopentasiloxane?
1,3,5,7,9-Pentaethyl-1-hydroxycyclopentasiloxane has a molecular weight of 382.74 g/mol, XLogP of 2.07, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5,7,9-Pentaethyl-1-hydroxycyclopentasiloxane is sourced from PubChem (CID 6329970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).