2,4,6,8,10-pentaethyl-2,4,6,8,10-penta(propan-2-yl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

C25H60O5Si5 — CID 66894599

IUPAC2,4,6,8,10-pentaethyl-2,4,6,8,10-penta(propan-2-yl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SMILESCC[Si]1(C(C)C)O[Si](CC)(C(C)C)O[Si](CC)(C(C)C)O[Si](CC)(C(C)C)O[Si](CC)(C(C)C)O1
InChIInChI=1S/C25H60O5Si5/c1-16-31(21(6)7)26-32(17-2,22(8)9)28-34(19-4,24(12)13)30-35(20-5,25(14)15)29-33(18-3,27-31)23(10)11/h21-25H,16-20H2,1-15H3
InChIKeyCZUCHHRAHJBRMQ-UHFFFAOYSA-N
MW581.18 g/mol
LogP9.44
Rot. Bonds10

About 2,4,6,8,10-pentaethyl-2,4,6,8,10-penta(propan-2-yl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

2,4,6,8,10-pentaethyl-2,4,6,8,10-penta(propan-2-yl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane (PubChem CID 66894599) has the molecular formula C25H60O5Si5 and a molecular weight of 581.18 g/mol. Its IUPAC name is 2,4,6,8,10-pentaethyl-2,4,6,8,10-penta(propan-2-yl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane.

Molecular Properties

Compound Name2,4,6,8,10-pentaethyl-2,4,6,8,10-penta(propan-2-yl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
PubChem CID66894599
Molecular FormulaC25H60O5Si5
Molecular Weight581.18 g/mol
Exact Mass580.33
IUPAC Name2,4,6,8,10-pentaethyl-2,4,6,8,10-penta(propan-2-yl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SMILESCC[Si]1(C(C)C)O[Si](CC)(C(C)C)O[Si](CC)(C(C)C)O[Si](CC)(C(C)C)O[Si](CC)(C(C)C)O1
InChIInChI=1S/C25H60O5Si5/c1-16-31(21(6)7)26-32(17-2,22(8)9)28-34(19-4,24(12)13)30-35(20-5,25(14)15)29-33(18-3,27-31)23(10)11/h21-25H,16-20H2,1-15H3
InChIKeyCZUCHHRAHJBRMQ-UHFFFAOYSA-N
XLogP9.44
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500581.18
LogP ≤ 59.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2,4,6,8,10-pentaethyl-2,4,6,8,10-penta(propan-2-yl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,4,6,8,10-pentaethyl-2,4,6,8,10-penta(propan-2-yl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The IUPAC name of 2,4,6,8,10-pentaethyl-2,4,6,8,10-penta(propan-2-yl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane (CID 66894599) is 2,4,6,8,10-pentaethyl-2,4,6,8,10-penta(propan-2-yl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane.
What is the SMILES notation for 2,4,6,8,10-pentaethyl-2,4,6,8,10-penta(propan-2-yl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The canonical SMILES for 2,4,6,8,10-pentaethyl-2,4,6,8,10-penta(propan-2-yl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is CC[Si]1(C(C)C)O[Si](CC)(C(C)C)O[Si](CC)(C(C)C)O[Si](CC)(C(C)C)O[Si](CC)(C(C)C)O1.
What is the InChIKey of 2,4,6,8,10-pentaethyl-2,4,6,8,10-penta(propan-2-yl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The InChIKey is CZUCHHRAHJBRMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H60O5Si5/c1-16-31(21(6)7)26-32(17-2,22(8)9)28-34(19-4,24(12)13)30-35(20-5,25(14)15)29-33(18-3,27-31)23(10)11/h21-25H,16-20H2,1-15H3.
What are the key properties of 2,4,6,8,10-pentaethyl-2,4,6,8,10-penta(propan-2-yl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
2,4,6,8,10-pentaethyl-2,4,6,8,10-penta(propan-2-yl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane has a molecular weight of 581.18 g/mol, XLogP of 9.44, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,8,10-pentaethyl-2,4,6,8,10-penta(propan-2-yl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is sourced from PubChem (CID 66894599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).