1,2,3,4,5,6,7,8-octamethyloctasilocane

C8H32Si8 — CID 154407769

IUPAC1,2,3,4,5,6,7,8-octamethyloctasilocane
SMILESC[SiH]1[SiH](C)[SiH](C)[SiH](C)[SiH](C)[SiH](C)[SiH](C)[SiH]1C
InChIInChI=1S/C8H32Si8/c1-9-10(2)12(4)14(6)16(8)15(7)13(5)11(9)3/h9-16H,1-8H3
InChIKeyVANWAEJJBCOTLK-UHFFFAOYSA-N
MW353.03 g/mol
LogP-0.52
Rot. Bonds

About 1,2,3,4,5,6,7,8-octamethyloctasilocane

1,2,3,4,5,6,7,8-octamethyloctasilocane (PubChem CID 154407769) has the molecular formula C8H32Si8 and a molecular weight of 353.03 g/mol. Its IUPAC name is 1,2,3,4,5,6,7,8-octamethyloctasilocane.

Molecular Properties

Compound Name1,2,3,4,5,6,7,8-octamethyloctasilocane
PubChem CID154407769
Molecular FormulaC8H32Si8
Molecular Weight353.03 g/mol
Exact Mass352.07
IUPAC Name1,2,3,4,5,6,7,8-octamethyloctasilocane
SMILESC[SiH]1[SiH](C)[SiH](C)[SiH](C)[SiH](C)[SiH](C)[SiH](C)[SiH]1C
InChIInChI=1S/C8H32Si8/c1-9-10(2)12(4)14(6)16(8)15(7)13(5)11(9)3/h9-16H,1-8H3
InChIKeyVANWAEJJBCOTLK-UHFFFAOYSA-N
XLogP-0.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.03
LogP ≤ 5-0.52
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 1,2,3,4,5,6,7,8-octamethyloctasilocane?
The IUPAC name of 1,2,3,4,5,6,7,8-octamethyloctasilocane (CID 154407769) is 1,2,3,4,5,6,7,8-octamethyloctasilocane.
What is the SMILES notation for 1,2,3,4,5,6,7,8-octamethyloctasilocane?
The canonical SMILES for 1,2,3,4,5,6,7,8-octamethyloctasilocane is C[SiH]1[SiH](C)[SiH](C)[SiH](C)[SiH](C)[SiH](C)[SiH](C)[SiH]1C.
What is the InChIKey of 1,2,3,4,5,6,7,8-octamethyloctasilocane?
The InChIKey is VANWAEJJBCOTLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H32Si8/c1-9-10(2)12(4)14(6)16(8)15(7)13(5)11(9)3/h9-16H,1-8H3.
What are the key properties of 1,2,3,4,5,6,7,8-octamethyloctasilocane?
1,2,3,4,5,6,7,8-octamethyloctasilocane has a molecular weight of 353.03 g/mol, XLogP of -0.52, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,5,6,7,8-octamethyloctasilocane is sourced from PubChem (CID 154407769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).