1,2,8,8-tetrakis(ethenyl)-2,3,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane

C12H28N4Si4 — CID 123366991

IUPAC1,2,8,8-tetrakis(ethenyl)-2,3,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane
SMILESC=CN1[Si](C=C)(C=C)N[SiH2]N[Si](C)(C)N(C)[Si]1(C)C=C
InChIInChI=1S/C12H28N4Si4/c1-9-16-19(8,10-2)15(5)18(6,7)13-17-14-20(16,11-3)12-4/h9-14H,1-4,17H2,5-8H3
InChIKeyDGXRSBJDDAOBEF-UHFFFAOYSA-N
MW340.73 g/mol
LogP0.95
Rot. Bonds4

About 1,2,8,8-tetrakis(ethenyl)-2,3,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane

1,2,8,8-tetrakis(ethenyl)-2,3,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane (PubChem CID 123366991) has the molecular formula C12H28N4Si4 and a molecular weight of 340.73 g/mol. Its IUPAC name is 1,2,8,8-tetrakis(ethenyl)-2,3,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane.

Molecular Properties

Compound Name1,2,8,8-tetrakis(ethenyl)-2,3,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane
PubChem CID123366991
Molecular FormulaC12H28N4Si4
Molecular Weight340.73 g/mol
Exact Mass340.14
IUPAC Name1,2,8,8-tetrakis(ethenyl)-2,3,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane
SMILESC=CN1[Si](C=C)(C=C)N[SiH2]N[Si](C)(C)N(C)[Si]1(C)C=C
InChIInChI=1S/C12H28N4Si4/c1-9-16-19(8,10-2)15(5)18(6,7)13-17-14-20(16,11-3)12-4/h9-14H,1-4,17H2,5-8H3
InChIKeyDGXRSBJDDAOBEF-UHFFFAOYSA-N
XLogP0.95
TPSA30.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.73
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1,2,8,8-tetrakis(ethenyl)-2,3,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,2,8,8-tetrakis(ethenyl)-2,3,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane?
The IUPAC name of 1,2,8,8-tetrakis(ethenyl)-2,3,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane (CID 123366991) is 1,2,8,8-tetrakis(ethenyl)-2,3,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane.
What is the SMILES notation for 1,2,8,8-tetrakis(ethenyl)-2,3,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane?
The canonical SMILES for 1,2,8,8-tetrakis(ethenyl)-2,3,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane is C=CN1[Si](C=C)(C=C)N[SiH2]N[Si](C)(C)N(C)[Si]1(C)C=C.
What is the InChIKey of 1,2,8,8-tetrakis(ethenyl)-2,3,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane?
The InChIKey is DGXRSBJDDAOBEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N4Si4/c1-9-16-19(8,10-2)15(5)18(6,7)13-17-14-20(16,11-3)12-4/h9-14H,1-4,17H2,5-8H3.
What are the key properties of 1,2,8,8-tetrakis(ethenyl)-2,3,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane?
1,2,8,8-tetrakis(ethenyl)-2,3,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane has a molecular weight of 340.73 g/mol, XLogP of 0.95, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,8,8-tetrakis(ethenyl)-2,3,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane is sourced from PubChem (CID 123366991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).