2,4,6-tris(ethenyl)-1,2,6-trimethyl-1,3,5,2,4,6-triazatrisilinane

C9H21N3Si3 — CID 123249941

IUPAC2,4,6-tris(ethenyl)-1,2,6-trimethyl-1,3,5,2,4,6-triazatrisilinane
SMILESC=C[SiH]1N[Si](C)(C=C)N(C)[Si](C)(C=C)N1
InChIInChI=1S/C9H21N3Si3/c1-7-13-10-14(5,8-2)12(4)15(6,9-3)11-13/h7-11,13H,1-3H2,4-6H3
InChIKeyJDHYOAFANUSXGI-UHFFFAOYSA-N
MW255.55 g/mol
LogP0.65
Rot. Bonds3

About 2,4,6-tris(ethenyl)-1,2,6-trimethyl-1,3,5,2,4,6-triazatrisilinane

2,4,6-tris(ethenyl)-1,2,6-trimethyl-1,3,5,2,4,6-triazatrisilinane (PubChem CID 123249941) has the molecular formula C9H21N3Si3 and a molecular weight of 255.55 g/mol. Its IUPAC name is 2,4,6-tris(ethenyl)-1,2,6-trimethyl-1,3,5,2,4,6-triazatrisilinane.

Molecular Properties

Compound Name2,4,6-tris(ethenyl)-1,2,6-trimethyl-1,3,5,2,4,6-triazatrisilinane
PubChem CID123249941
Molecular FormulaC9H21N3Si3
Molecular Weight255.55 g/mol
Exact Mass255.10
IUPAC Name2,4,6-tris(ethenyl)-1,2,6-trimethyl-1,3,5,2,4,6-triazatrisilinane
SMILESC=C[SiH]1N[Si](C)(C=C)N(C)[Si](C)(C=C)N1
InChIInChI=1S/C9H21N3Si3/c1-7-13-10-14(5,8-2)12(4)15(6,9-3)11-13/h7-11,13H,1-3H2,4-6H3
InChIKeyJDHYOAFANUSXGI-UHFFFAOYSA-N
XLogP0.65
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.55
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 2,4,6-tris(ethenyl)-1,2,6-trimethyl-1,3,5,2,4,6-triazatrisilinane?
The IUPAC name of 2,4,6-tris(ethenyl)-1,2,6-trimethyl-1,3,5,2,4,6-triazatrisilinane (CID 123249941) is 2,4,6-tris(ethenyl)-1,2,6-trimethyl-1,3,5,2,4,6-triazatrisilinane.
What is the SMILES notation for 2,4,6-tris(ethenyl)-1,2,6-trimethyl-1,3,5,2,4,6-triazatrisilinane?
The canonical SMILES for 2,4,6-tris(ethenyl)-1,2,6-trimethyl-1,3,5,2,4,6-triazatrisilinane is C=C[SiH]1N[Si](C)(C=C)N(C)[Si](C)(C=C)N1.
What is the InChIKey of 2,4,6-tris(ethenyl)-1,2,6-trimethyl-1,3,5,2,4,6-triazatrisilinane?
The InChIKey is JDHYOAFANUSXGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3Si3/c1-7-13-10-14(5,8-2)12(4)15(6,9-3)11-13/h7-11,13H,1-3H2,4-6H3.
What are the key properties of 2,4,6-tris(ethenyl)-1,2,6-trimethyl-1,3,5,2,4,6-triazatrisilinane?
2,4,6-tris(ethenyl)-1,2,6-trimethyl-1,3,5,2,4,6-triazatrisilinane has a molecular weight of 255.55 g/mol, XLogP of 0.65, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-tris(ethenyl)-1,2,6-trimethyl-1,3,5,2,4,6-triazatrisilinane is sourced from PubChem (CID 123249941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).