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

C9H21N3Si3 — CID 71402874

IUPAC3,4,4-tris(ethenyl)-1,2,2-trimethyl-1,3,5,2,4,6-triazatrisilinane
SMILESC=CN1[Si](C=C)(C=C)N[SiH2]N(C)[Si]1(C)C
InChIInChI=1S/C9H21N3Si3/c1-7-12-14(5,6)11(4)13-10-15(12,8-2)9-3/h7-10H,1-3,13H2,4-6H3
InChIKeyXHOIFQUYKKRGOB-UHFFFAOYSA-N
MW255.55 g/mol
LogP0.56
Rot. Bonds3

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

3,4,4-tris(ethenyl)-1,2,2-trimethyl-1,3,5,2,4,6-triazatrisilinane (PubChem CID 71402874) has the molecular formula C9H21N3Si3 and a molecular weight of 255.55 g/mol. Its IUPAC name is 3,4,4-tris(ethenyl)-1,2,2-trimethyl-1,3,5,2,4,6-triazatrisilinane.

Molecular Properties

Compound Name3,4,4-tris(ethenyl)-1,2,2-trimethyl-1,3,5,2,4,6-triazatrisilinane
PubChem CID71402874
Molecular FormulaC9H21N3Si3
Molecular Weight255.55 g/mol
Exact Mass255.10
IUPAC Name3,4,4-tris(ethenyl)-1,2,2-trimethyl-1,3,5,2,4,6-triazatrisilinane
SMILESC=CN1[Si](C=C)(C=C)N[SiH2]N(C)[Si]1(C)C
InChIInChI=1S/C9H21N3Si3/c1-7-12-14(5,6)11(4)13-10-15(12,8-2)9-3/h7-10H,1-3,13H2,4-6H3
InChIKeyXHOIFQUYKKRGOB-UHFFFAOYSA-N
XLogP0.56
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.55
LogP ≤ 50.56
H-Bond Donors ≤ 51
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 3,4,4-tris(ethenyl)-1,2,2-trimethyl-1,3,5,2,4,6-triazatrisilinane?
The IUPAC name of 3,4,4-tris(ethenyl)-1,2,2-trimethyl-1,3,5,2,4,6-triazatrisilinane (CID 71402874) is 3,4,4-tris(ethenyl)-1,2,2-trimethyl-1,3,5,2,4,6-triazatrisilinane.
What is the SMILES notation for 3,4,4-tris(ethenyl)-1,2,2-trimethyl-1,3,5,2,4,6-triazatrisilinane?
The canonical SMILES for 3,4,4-tris(ethenyl)-1,2,2-trimethyl-1,3,5,2,4,6-triazatrisilinane is C=CN1[Si](C=C)(C=C)N[SiH2]N(C)[Si]1(C)C.
What is the InChIKey of 3,4,4-tris(ethenyl)-1,2,2-trimethyl-1,3,5,2,4,6-triazatrisilinane?
The InChIKey is XHOIFQUYKKRGOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3Si3/c1-7-12-14(5,6)11(4)13-10-15(12,8-2)9-3/h7-10H,1-3,13H2,4-6H3.
What are the key properties of 3,4,4-tris(ethenyl)-1,2,2-trimethyl-1,3,5,2,4,6-triazatrisilinane?
3,4,4-tris(ethenyl)-1,2,2-trimethyl-1,3,5,2,4,6-triazatrisilinane has a molecular weight of 255.55 g/mol, XLogP of 0.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,4-tris(ethenyl)-1,2,2-trimethyl-1,3,5,2,4,6-triazatrisilinane is sourced from PubChem (CID 71402874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).