1,2,4,5-tetramethylbenzene;1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C10H22O4Si4 — CID 160644865

IUPAC1,2,4,5-tetramethylbenzene;1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCc1cc(C)c(C)cc1C.O1[SiH2]O[SiH2]O[SiH2]O[SiH2]1
InChIInChI=1S/C10H14.H8O4Si4/c1-7-5-9(3)10(4)6-8(7)2;1-5-2-7-4-8-3-6-1/h5-6H,1-4H3;5-8H2
InChIKeyRJQRBZFKZSMOAQ-UHFFFAOYSA-N
MW318.63 g/mol
LogP-1.02
Rot. Bonds

About 1,2,4,5-tetramethylbenzene;1,3,5,7,2,4,6,8-tetraoxatetrasilocane

1,2,4,5-tetramethylbenzene;1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 160644865) has the molecular formula C10H22O4Si4 and a molecular weight of 318.63 g/mol. Its IUPAC name is 1,2,4,5-tetramethylbenzene;1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name1,2,4,5-tetramethylbenzene;1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID160644865
Molecular FormulaC10H22O4Si4
Molecular Weight318.63 g/mol
Exact Mass318.06
IUPAC Name1,2,4,5-tetramethylbenzene;1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCc1cc(C)c(C)cc1C.O1[SiH2]O[SiH2]O[SiH2]O[SiH2]1
InChIInChI=1S/C10H14.H8O4Si4/c1-7-5-9(3)10(4)6-8(7)2;1-5-2-7-4-8-3-6-1/h5-6H,1-4H3;5-8H2
InChIKeyRJQRBZFKZSMOAQ-UHFFFAOYSA-N
XLogP-1.02
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.63
LogP ≤ 5-1.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 1,2,4,5-tetramethylbenzene;1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 1,2,4,5-tetramethylbenzene;1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 160644865) is 1,2,4,5-tetramethylbenzene;1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 1,2,4,5-tetramethylbenzene;1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 1,2,4,5-tetramethylbenzene;1,3,5,7,2,4,6,8-tetraoxatetrasilocane is Cc1cc(C)c(C)cc1C.O1[SiH2]O[SiH2]O[SiH2]O[SiH2]1.
What is the InChIKey of 1,2,4,5-tetramethylbenzene;1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is RJQRBZFKZSMOAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14.H8O4Si4/c1-7-5-9(3)10(4)6-8(7)2;1-5-2-7-4-8-3-6-1/h5-6H,1-4H3;5-8H2.
What are the key properties of 1,2,4,5-tetramethylbenzene;1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
1,2,4,5-tetramethylbenzene;1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 318.63 g/mol, XLogP of -1.02, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,4,5-tetramethylbenzene;1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 160644865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).