1,1,2,2,3,3,4,4,5,5-decaethylpentasilolane

C20H50Si5 — CID 12561631

IUPAC1,1,2,2,3,3,4,4,5,5-decaethylpentasilolane
SMILESCC[Si]1(CC)[Si](CC)(CC)[Si](CC)(CC)[Si](CC)(CC)[Si]1(CC)CC
InChIInChI=1S/C20H50Si5/c1-11-21(12-2)22(13-3,14-4)24(17-7,18-8)25(19-9,20-10)23(21,15-5)16-6/h11-20H2,1-10H3
InChIKeyNGAHYNFGNNHRHK-UHFFFAOYSA-N
MW431.05 g/mol
LogP7.84
Rot. Bonds10

About 1,1,2,2,3,3,4,4,5,5-decaethylpentasilolane

1,1,2,2,3,3,4,4,5,5-decaethylpentasilolane (PubChem CID 12561631) has the molecular formula C20H50Si5 and a molecular weight of 431.05 g/mol. Its IUPAC name is 1,1,2,2,3,3,4,4,5,5-decaethylpentasilolane.

Molecular Properties

Compound Name1,1,2,2,3,3,4,4,5,5-decaethylpentasilolane
PubChem CID12561631
Molecular FormulaC20H50Si5
Molecular Weight431.05 g/mol
Exact Mass430.28
IUPAC Name1,1,2,2,3,3,4,4,5,5-decaethylpentasilolane
SMILESCC[Si]1(CC)[Si](CC)(CC)[Si](CC)(CC)[Si](CC)(CC)[Si]1(CC)CC
InChIInChI=1S/C20H50Si5/c1-11-21(12-2)22(13-3,14-4)24(17-7,18-8)25(19-9,20-10)23(21,15-5)16-6/h11-20H2,1-10H3
InChIKeyNGAHYNFGNNHRHK-UHFFFAOYSA-N
XLogP7.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500431.05
LogP ≤ 57.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1,1,2,2,3,3,4,4,5,5-decaethylpentasilolane 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 1,1,2,2,3,3,4,4,5,5-decaethylpentasilolane?
The IUPAC name of 1,1,2,2,3,3,4,4,5,5-decaethylpentasilolane (CID 12561631) is 1,1,2,2,3,3,4,4,5,5-decaethylpentasilolane.
What is the SMILES notation for 1,1,2,2,3,3,4,4,5,5-decaethylpentasilolane?
The canonical SMILES for 1,1,2,2,3,3,4,4,5,5-decaethylpentasilolane is CC[Si]1(CC)[Si](CC)(CC)[Si](CC)(CC)[Si](CC)(CC)[Si]1(CC)CC.
What is the InChIKey of 1,1,2,2,3,3,4,4,5,5-decaethylpentasilolane?
The InChIKey is NGAHYNFGNNHRHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H50Si5/c1-11-21(12-2)22(13-3,14-4)24(17-7,18-8)25(19-9,20-10)23(21,15-5)16-6/h11-20H2,1-10H3.
What are the key properties of 1,1,2,2,3,3,4,4,5,5-decaethylpentasilolane?
1,1,2,2,3,3,4,4,5,5-decaethylpentasilolane has a molecular weight of 431.05 g/mol, XLogP of 7.84, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,3,3,4,4,5,5-decaethylpentasilolane is sourced from PubChem (CID 12561631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).