2,4,6,8,10-pentaethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

C10H30O5Si5 — CID 631041

IUPAC2,4,6,8,10-pentaethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SMILESCC[SiH]1O[SiH](CC)O[SiH](CC)O[SiH](CC)O[SiH](CC)O1
InChIInChI=1S/C10H30O5Si5/c1-6-16-11-17(7-2)13-19(9-4)15-20(10-5)14-18(8-3)12-16/h16-20H,6-10H2,1-5H3
InChIKeyPGSRCRCASLLTFK-UHFFFAOYSA-N
MW370.78 g/mol
LogP1.28
Rot. Bonds5

About 2,4,6,8,10-pentaethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

2,4,6,8,10-pentaethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane (PubChem CID 631041) has the molecular formula C10H30O5Si5 and a molecular weight of 370.78 g/mol. Its IUPAC name is 2,4,6,8,10-pentaethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane.

Molecular Properties

Compound Name2,4,6,8,10-pentaethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
PubChem CID631041
Molecular FormulaC10H30O5Si5
Molecular Weight370.78 g/mol
Exact Mass370.09
IUPAC Name2,4,6,8,10-pentaethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
SMILESCC[SiH]1O[SiH](CC)O[SiH](CC)O[SiH](CC)O[SiH](CC)O1
InChIInChI=1S/C10H30O5Si5/c1-6-16-11-17(7-2)13-19(9-4)15-20(10-5)14-18(8-3)12-16/h16-20H,6-10H2,1-5H3
InChIKeyPGSRCRCASLLTFK-UHFFFAOYSA-N
XLogP1.28
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.78
LogP ≤ 51.28
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-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-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The IUPAC name of 2,4,6,8,10-pentaethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane (CID 631041) is 2,4,6,8,10-pentaethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane.
What is the SMILES notation for 2,4,6,8,10-pentaethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The canonical SMILES for 2,4,6,8,10-pentaethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is CC[SiH]1O[SiH](CC)O[SiH](CC)O[SiH](CC)O[SiH](CC)O1.
What is the InChIKey of 2,4,6,8,10-pentaethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
The InChIKey is PGSRCRCASLLTFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H30O5Si5/c1-6-16-11-17(7-2)13-19(9-4)15-20(10-5)14-18(8-3)12-16/h16-20H,6-10H2,1-5H3.
What are the key properties of 2,4,6,8,10-pentaethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane?
2,4,6,8,10-pentaethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane has a molecular weight of 370.78 g/mol, XLogP of 1.28, 5 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-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane is sourced from PubChem (CID 631041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).