4,4-bis(ethenyl)-1,2,2,3-tetramethyl-1,3,5,2,4,6-triazatrisilinane

C8H21N3Si3 — CID 123494624

IUPAC4,4-bis(ethenyl)-1,2,2,3-tetramethyl-1,3,5,2,4,6-triazatrisilinane
SMILESC=C[Si]1(C=C)N[SiH2]N(C)[Si](C)(C)N1C
InChIInChI=1S/C8H21N3Si3/c1-7-14(8-2)9-12-10(3)13(5,6)11(14)4/h7-9H,1-2,12H2,3-6H3
InChIKeyUKAFQDPRKBAJES-UHFFFAOYSA-N
MW243.53 g/mol
LogP0.05
Rot. Bonds2

About 4,4-bis(ethenyl)-1,2,2,3-tetramethyl-1,3,5,2,4,6-triazatrisilinane

4,4-bis(ethenyl)-1,2,2,3-tetramethyl-1,3,5,2,4,6-triazatrisilinane (PubChem CID 123494624) has the molecular formula C8H21N3Si3 and a molecular weight of 243.53 g/mol. Its IUPAC name is 4,4-bis(ethenyl)-1,2,2,3-tetramethyl-1,3,5,2,4,6-triazatrisilinane.

Molecular Properties

Compound Name4,4-bis(ethenyl)-1,2,2,3-tetramethyl-1,3,5,2,4,6-triazatrisilinane
PubChem CID123494624
Molecular FormulaC8H21N3Si3
Molecular Weight243.53 g/mol
Exact Mass243.10
IUPAC Name4,4-bis(ethenyl)-1,2,2,3-tetramethyl-1,3,5,2,4,6-triazatrisilinane
SMILESC=C[Si]1(C=C)N[SiH2]N(C)[Si](C)(C)N1C
InChIInChI=1S/C8H21N3Si3/c1-7-14(8-2)9-12-10(3)13(5,6)11(14)4/h7-9H,1-2,12H2,3-6H3
InChIKeyUKAFQDPRKBAJES-UHFFFAOYSA-N
XLogP0.05
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.53
LogP ≤ 50.05
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 4,4-bis(ethenyl)-1,2,2,3-tetramethyl-1,3,5,2,4,6-triazatrisilinane?
The IUPAC name of 4,4-bis(ethenyl)-1,2,2,3-tetramethyl-1,3,5,2,4,6-triazatrisilinane (CID 123494624) is 4,4-bis(ethenyl)-1,2,2,3-tetramethyl-1,3,5,2,4,6-triazatrisilinane.
What is the SMILES notation for 4,4-bis(ethenyl)-1,2,2,3-tetramethyl-1,3,5,2,4,6-triazatrisilinane?
The canonical SMILES for 4,4-bis(ethenyl)-1,2,2,3-tetramethyl-1,3,5,2,4,6-triazatrisilinane is C=C[Si]1(C=C)N[SiH2]N(C)[Si](C)(C)N1C.
What is the InChIKey of 4,4-bis(ethenyl)-1,2,2,3-tetramethyl-1,3,5,2,4,6-triazatrisilinane?
The InChIKey is UKAFQDPRKBAJES-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21N3Si3/c1-7-14(8-2)9-12-10(3)13(5,6)11(14)4/h7-9H,1-2,12H2,3-6H3.
What are the key properties of 4,4-bis(ethenyl)-1,2,2,3-tetramethyl-1,3,5,2,4,6-triazatrisilinane?
4,4-bis(ethenyl)-1,2,2,3-tetramethyl-1,3,5,2,4,6-triazatrisilinane has a molecular weight of 243.53 g/mol, XLogP of 0.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-bis(ethenyl)-1,2,2,3-tetramethyl-1,3,5,2,4,6-triazatrisilinane is sourced from PubChem (CID 123494624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).