1,2,3,4,5-pentamethylpentasilolane

C5H20Si5 — CID 154486675

IUPAC1,2,3,4,5-pentamethylpentasilolane
SMILESC[SiH]1[SiH](C)[SiH](C)[SiH](C)[SiH]1C
InChIInChI=1S/C5H20Si5/c1-6-7(2)9(4)10(5)8(6)3/h6-10H,1-5H3
InChIKeyNXOSPQPFRASBJL-UHFFFAOYSA-N
MW220.64 g/mol
LogP-0.32
Rot. Bonds

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

1,2,3,4,5-pentamethylpentasilolane (PubChem CID 154486675) has the molecular formula C5H20Si5 and a molecular weight of 220.64 g/mol. Its IUPAC name is 1,2,3,4,5-pentamethylpentasilolane.

Molecular Properties

Compound Name1,2,3,4,5-pentamethylpentasilolane
PubChem CID154486675
Molecular FormulaC5H20Si5
Molecular Weight220.64 g/mol
Exact Mass220.04
IUPAC Name1,2,3,4,5-pentamethylpentasilolane
SMILESC[SiH]1[SiH](C)[SiH](C)[SiH](C)[SiH]1C
InChIInChI=1S/C5H20Si5/c1-6-7(2)9(4)10(5)8(6)3/h6-10H,1-5H3
InChIKeyNXOSPQPFRASBJL-UHFFFAOYSA-N
XLogP-0.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.64
LogP ≤ 5-0.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1,2,3,4,5-pentamethylpentasilolane 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 1,2,3,4,5-pentamethylpentasilolane?
The IUPAC name of 1,2,3,4,5-pentamethylpentasilolane (CID 154486675) is 1,2,3,4,5-pentamethylpentasilolane.
What is the SMILES notation for 1,2,3,4,5-pentamethylpentasilolane?
The canonical SMILES for 1,2,3,4,5-pentamethylpentasilolane is C[SiH]1[SiH](C)[SiH](C)[SiH](C)[SiH]1C.
What is the InChIKey of 1,2,3,4,5-pentamethylpentasilolane?
The InChIKey is NXOSPQPFRASBJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H20Si5/c1-6-7(2)9(4)10(5)8(6)3/h6-10H,1-5H3.
What are the key properties of 1,2,3,4,5-pentamethylpentasilolane?
1,2,3,4,5-pentamethylpentasilolane has a molecular weight of 220.64 g/mol, XLogP of -0.32, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,5-pentamethylpentasilolane is sourced from PubChem (CID 154486675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).