1,1,2,2,5,5,6,6-octamethyl-1,2,5,6-tetrasilacycloocta-3,7-diyne

C12H24Si4 — CID 12957918

IUPAC1,1,2,2,5,5,6,6-octamethyl-1,2,5,6-tetrasilacycloocta-3,7-diyne
SMILESC[Si]1(C)C#C[Si](C)(C)[Si](C)(C)C#C[Si]1(C)C
InChIInChI=1S/C12H24Si4/c1-13(2)9-10-15(5,6)16(7,8)12-11-14(13,3)4/h1-8H3
InChIKeyZZOIGABMGLBWRE-UHFFFAOYSA-N
MW280.67 g/mol
LogP3.15
Rot. Bonds

About 1,1,2,2,5,5,6,6-octamethyl-1,2,5,6-tetrasilacycloocta-3,7-diyne

1,1,2,2,5,5,6,6-octamethyl-1,2,5,6-tetrasilacycloocta-3,7-diyne (PubChem CID 12957918) has the molecular formula C12H24Si4 and a molecular weight of 280.67 g/mol. Its IUPAC name is 1,1,2,2,5,5,6,6-octamethyl-1,2,5,6-tetrasilacycloocta-3,7-diyne.

Molecular Properties

Compound Name1,1,2,2,5,5,6,6-octamethyl-1,2,5,6-tetrasilacycloocta-3,7-diyne
PubChem CID12957918
Molecular FormulaC12H24Si4
Molecular Weight280.67 g/mol
Exact Mass280.10
IUPAC Name1,1,2,2,5,5,6,6-octamethyl-1,2,5,6-tetrasilacycloocta-3,7-diyne
SMILESC[Si]1(C)C#C[Si](C)(C)[Si](C)(C)C#C[Si]1(C)C
InChIInChI=1S/C12H24Si4/c1-13(2)9-10-15(5,6)16(7,8)12-11-14(13,3)4/h1-8H3
InChIKeyZZOIGABMGLBWRE-UHFFFAOYSA-N
XLogP3.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.67
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1,2,2,5,5,6,6-octamethyl-1,2,5,6-tetrasilacycloocta-3,7-diyne?
The IUPAC name of 1,1,2,2,5,5,6,6-octamethyl-1,2,5,6-tetrasilacycloocta-3,7-diyne (CID 12957918) is 1,1,2,2,5,5,6,6-octamethyl-1,2,5,6-tetrasilacycloocta-3,7-diyne.
What is the SMILES notation for 1,1,2,2,5,5,6,6-octamethyl-1,2,5,6-tetrasilacycloocta-3,7-diyne?
The canonical SMILES for 1,1,2,2,5,5,6,6-octamethyl-1,2,5,6-tetrasilacycloocta-3,7-diyne is C[Si]1(C)C#C[Si](C)(C)[Si](C)(C)C#C[Si]1(C)C.
What is the InChIKey of 1,1,2,2,5,5,6,6-octamethyl-1,2,5,6-tetrasilacycloocta-3,7-diyne?
The InChIKey is ZZOIGABMGLBWRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24Si4/c1-13(2)9-10-15(5,6)16(7,8)12-11-14(13,3)4/h1-8H3.
What are the key properties of 1,1,2,2,5,5,6,6-octamethyl-1,2,5,6-tetrasilacycloocta-3,7-diyne?
1,1,2,2,5,5,6,6-octamethyl-1,2,5,6-tetrasilacycloocta-3,7-diyne has a molecular weight of 280.67 g/mol, XLogP of 3.15, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,5,5,6,6-octamethyl-1,2,5,6-tetrasilacycloocta-3,7-diyne is sourced from PubChem (CID 12957918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).