1,1,3,3,5-pentamethyl-1,3,5-trisilinane

C8H22Si3 — CID 604552

IUPAC1,1,3,3,5-pentamethyl-1,3,5-trisilinane
SMILESC[SiH]1C[Si](C)(C)C[Si](C)(C)C1
InChIInChI=1S/C8H22Si3/c1-9-6-10(2,3)8-11(4,5)7-9/h9H,6-8H2,1-5H3
InChIKeyFDBLCTDNVYXBCP-UHFFFAOYSA-N
MW202.52 g/mol
LogP2.89
Rot. Bonds

About 1,1,3,3,5-pentamethyl-1,3,5-trisilinane

1,1,3,3,5-pentamethyl-1,3,5-trisilinane (PubChem CID 604552) has the molecular formula C8H22Si3 and a molecular weight of 202.52 g/mol. Its IUPAC name is 1,1,3,3,5-pentamethyl-1,3,5-trisilinane.

Molecular Properties

Compound Name1,1,3,3,5-pentamethyl-1,3,5-trisilinane
PubChem CID604552
Molecular FormulaC8H22Si3
Molecular Weight202.52 g/mol
Exact Mass202.10
IUPAC Name1,1,3,3,5-pentamethyl-1,3,5-trisilinane
SMILESC[SiH]1C[Si](C)(C)C[Si](C)(C)C1
InChIInChI=1S/C8H22Si3/c1-9-6-10(2,3)8-11(4,5)7-9/h9H,6-8H2,1-5H3
InChIKeyFDBLCTDNVYXBCP-UHFFFAOYSA-N
XLogP2.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.52
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1,3,3,5-pentamethyl-1,3,5-trisilinane?
The IUPAC name of 1,1,3,3,5-pentamethyl-1,3,5-trisilinane (CID 604552) is 1,1,3,3,5-pentamethyl-1,3,5-trisilinane.
What is the SMILES notation for 1,1,3,3,5-pentamethyl-1,3,5-trisilinane?
The canonical SMILES for 1,1,3,3,5-pentamethyl-1,3,5-trisilinane is C[SiH]1C[Si](C)(C)C[Si](C)(C)C1.
What is the InChIKey of 1,1,3,3,5-pentamethyl-1,3,5-trisilinane?
The InChIKey is FDBLCTDNVYXBCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22Si3/c1-9-6-10(2,3)8-11(4,5)7-9/h9H,6-8H2,1-5H3.
What are the key properties of 1,1,3,3,5-pentamethyl-1,3,5-trisilinane?
1,1,3,3,5-pentamethyl-1,3,5-trisilinane has a molecular weight of 202.52 g/mol, XLogP of 2.89, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3,5-pentamethyl-1,3,5-trisilinane is sourced from PubChem (CID 604552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).