1,1,2,2,3,3,5,5,6,6,7,7,8,8-tetradecamethyl-1,2,3,4,5,6,7,8-octasilaspiro[3.4]octane

C14H42Si8 — CID 11144581

IUPAC1,1,2,2,3,3,5,5,6,6,7,7,8,8-tetradecamethyl-1,2,3,4,5,6,7,8-octasilaspiro[3.4]octane
SMILESC[Si]1(C)[Si](C)(C)[Si](C)(C)[Si]2([Si]1(C)C)[Si](C)(C)[Si](C)(C)[Si]2(C)C
InChIInChI=1S/C14H42Si8/c1-15(2)16(3,4)19(9,10)22(18(15,7)8)20(11,12)17(5,6)21(22,13)14/h1-14H3
InChIKeyNJUZEPNRDRXMIW-UHFFFAOYSA-N
MW435.18 g/mol
LogP5.13
Rot. Bonds

About 1,1,2,2,3,3,5,5,6,6,7,7,8,8-tetradecamethyl-1,2,3,4,5,6,7,8-octasilaspiro[3.4]octane

1,1,2,2,3,3,5,5,6,6,7,7,8,8-tetradecamethyl-1,2,3,4,5,6,7,8-octasilaspiro[3.4]octane (PubChem CID 11144581) has the molecular formula C14H42Si8 and a molecular weight of 435.18 g/mol. Its IUPAC name is 1,1,2,2,3,3,5,5,6,6,7,7,8,8-tetradecamethyl-1,2,3,4,5,6,7,8-octasilaspiro[3.4]octane.

Molecular Properties

Compound Name1,1,2,2,3,3,5,5,6,6,7,7,8,8-tetradecamethyl-1,2,3,4,5,6,7,8-octasilaspiro[3.4]octane
PubChem CID11144581
Molecular FormulaC14H42Si8
Molecular Weight435.18 g/mol
Exact Mass434.14
IUPAC Name1,1,2,2,3,3,5,5,6,6,7,7,8,8-tetradecamethyl-1,2,3,4,5,6,7,8-octasilaspiro[3.4]octane
SMILESC[Si]1(C)[Si](C)(C)[Si](C)(C)[Si]2([Si]1(C)C)[Si](C)(C)[Si](C)(C)[Si]2(C)C
InChIInChI=1S/C14H42Si8/c1-15(2)16(3,4)19(9,10)22(18(15,7)8)20(11,12)17(5,6)21(22,13)14/h1-14H3
InChIKeyNJUZEPNRDRXMIW-UHFFFAOYSA-N
XLogP5.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.18
LogP ≤ 55.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1,1,2,2,3,3,5,5,6,6,7,7,8,8-tetradecamethyl-1,2,3,4,5,6,7,8-octasilaspiro[3.4]octane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1,1,2,2,3,3,5,5,6,6,7,7,8,8-tetradecamethyl-1,2,3,4,5,6,7,8-octasilaspiro[3.4]octane?
The IUPAC name of 1,1,2,2,3,3,5,5,6,6,7,7,8,8-tetradecamethyl-1,2,3,4,5,6,7,8-octasilaspiro[3.4]octane (CID 11144581) is 1,1,2,2,3,3,5,5,6,6,7,7,8,8-tetradecamethyl-1,2,3,4,5,6,7,8-octasilaspiro[3.4]octane.
What is the SMILES notation for 1,1,2,2,3,3,5,5,6,6,7,7,8,8-tetradecamethyl-1,2,3,4,5,6,7,8-octasilaspiro[3.4]octane?
The canonical SMILES for 1,1,2,2,3,3,5,5,6,6,7,7,8,8-tetradecamethyl-1,2,3,4,5,6,7,8-octasilaspiro[3.4]octane is C[Si]1(C)[Si](C)(C)[Si](C)(C)[Si]2([Si]1(C)C)[Si](C)(C)[Si](C)(C)[Si]2(C)C.
What is the InChIKey of 1,1,2,2,3,3,5,5,6,6,7,7,8,8-tetradecamethyl-1,2,3,4,5,6,7,8-octasilaspiro[3.4]octane?
The InChIKey is NJUZEPNRDRXMIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H42Si8/c1-15(2)16(3,4)19(9,10)22(18(15,7)8)20(11,12)17(5,6)21(22,13)14/h1-14H3.
What are the key properties of 1,1,2,2,3,3,5,5,6,6,7,7,8,8-tetradecamethyl-1,2,3,4,5,6,7,8-octasilaspiro[3.4]octane?
1,1,2,2,3,3,5,5,6,6,7,7,8,8-tetradecamethyl-1,2,3,4,5,6,7,8-octasilaspiro[3.4]octane has a molecular weight of 435.18 g/mol, XLogP of 5.13, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,3,3,5,5,6,6,7,7,8,8-tetradecamethyl-1,2,3,4,5,6,7,8-octasilaspiro[3.4]octane is sourced from PubChem (CID 11144581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).