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

C9H21N3Si3 — CID 123328855

IUPAC1,2,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane
SMILESC=CN1[Si](C)(C=C)N[SiH](C)N[Si]1(C)C=C
InChIInChI=1S/C9H21N3Si3/c1-7-12-14(5,8-2)10-13(4)11-15(12,6)9-3/h7-11,13H,1-3H2,4-6H3
InChIKeyNGYVJRADXYDCHI-UHFFFAOYSA-N
MW255.55 g/mol
LogP1.07
Rot. Bonds3

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

1,2,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane (PubChem CID 123328855) has the molecular formula C9H21N3Si3 and a molecular weight of 255.55 g/mol. Its IUPAC name is 1,2,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane.

Molecular Properties

Compound Name1,2,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane
PubChem CID123328855
Molecular FormulaC9H21N3Si3
Molecular Weight255.55 g/mol
Exact Mass255.10
IUPAC Name1,2,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane
SMILESC=CN1[Si](C)(C=C)N[SiH](C)N[Si]1(C)C=C
InChIInChI=1S/C9H21N3Si3/c1-7-12-14(5,8-2)10-13(4)11-15(12,6)9-3/h7-11,13H,1-3H2,4-6H3
InChIKeyNGYVJRADXYDCHI-UHFFFAOYSA-N
XLogP1.07
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 ≤ 51.07
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 1,2,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane?
The IUPAC name of 1,2,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane (CID 123328855) is 1,2,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane.
What is the SMILES notation for 1,2,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane?
The canonical SMILES for 1,2,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane is C=CN1[Si](C)(C=C)N[SiH](C)N[Si]1(C)C=C.
What is the InChIKey of 1,2,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane?
The InChIKey is NGYVJRADXYDCHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3Si3/c1-7-12-14(5,8-2)10-13(4)11-15(12,6)9-3/h7-11,13H,1-3H2,4-6H3.
What are the key properties of 1,2,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane?
1,2,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane has a molecular weight of 255.55 g/mol, XLogP of 1.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane is sourced from PubChem (CID 123328855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).