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

C10H25ClO5Si5 — CID 6329993

IUPAC
SMILESCC[Si]1O[Si](CC)O[Si](CC)O[Si](Cl)(CC)O[Si](CC)O1
InChIInChI=1S/C10H25ClO5Si5/c1-6-17-12-18(7-2)14-20(9-4)16-21(11,10-5)15-19(8-3)13-17/h6-10H2,1-5H3
InChIKeyUWPROSBOATUBNK-UHFFFAOYSA-N
MW401.19 g/mol
LogP3.31
Rot. Bonds5

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

1,3,5,7,9-Pentaethyl-1-chlorocyclopentasiloxane (PubChem CID 6329993) has the molecular formula C10H25ClO5Si5 and a molecular weight of 401.19 g/mol.

Molecular Properties

Compound Name1,3,5,7,9-Pentaethyl-1-chlorocyclopentasiloxane
PubChem CID6329993
Molecular FormulaC10H25ClO5Si5
Molecular Weight401.19 g/mol
Exact Mass400.02
IUPAC Name
SMILESCC[Si]1O[Si](CC)O[Si](CC)O[Si](Cl)(CC)O[Si](CC)O1
InChIInChI=1S/C10H25ClO5Si5/c1-6-17-12-18(7-2)14-20(9-4)16-21(11,10-5)15-19(8-3)13-17/h6-10H2,1-5H3
InChIKeyUWPROSBOATUBNK-UHFFFAOYSA-N
XLogP3.31
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.19
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,3,5,7,9-Pentaethyl-1-chlorocyclopentasiloxane?
The IUPAC name of 1,3,5,7,9-Pentaethyl-1-chlorocyclopentasiloxane (CID 6329993) is not available.
What is the SMILES notation for 1,3,5,7,9-Pentaethyl-1-chlorocyclopentasiloxane?
The canonical SMILES for 1,3,5,7,9-Pentaethyl-1-chlorocyclopentasiloxane is CC[Si]1O[Si](CC)O[Si](CC)O[Si](Cl)(CC)O[Si](CC)O1.
What is the InChIKey of 1,3,5,7,9-Pentaethyl-1-chlorocyclopentasiloxane?
The InChIKey is UWPROSBOATUBNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25ClO5Si5/c1-6-17-12-18(7-2)14-20(9-4)16-21(11,10-5)15-19(8-3)13-17/h6-10H2,1-5H3.
What are the key properties of 1,3,5,7,9-Pentaethyl-1-chlorocyclopentasiloxane?
1,3,5,7,9-Pentaethyl-1-chlorocyclopentasiloxane has a molecular weight of 401.19 g/mol, XLogP of 3.31, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5,7,9-Pentaethyl-1-chlorocyclopentasiloxane is sourced from PubChem (CID 6329993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).