2-chloro-1,2,3,4,5,6-hexamethyl-1,3,5,2,4,6-triazatrisilinane

C6H20ClN3Si3 — CID 174055035

IUPAC2-chloro-1,2,3,4,5,6-hexamethyl-1,3,5,2,4,6-triazatrisilinane
SMILESCN1[SiH](C)N(C)[Si](C)(Cl)N(C)[SiH]1C
InChIInChI=1S/C6H20ClN3Si3/c1-8-11(4)9(2)13(6,7)10(3)12(8)5/h11-12H,1-6H3
InChIKeyBWXXGQWFVUNTAK-UHFFFAOYSA-N
MW253.96 g/mol
LogP0.30
Rot. Bonds

About 2-chloro-1,2,3,4,5,6-hexamethyl-1,3,5,2,4,6-triazatrisilinane

2-chloro-1,2,3,4,5,6-hexamethyl-1,3,5,2,4,6-triazatrisilinane (PubChem CID 174055035) has the molecular formula C6H20ClN3Si3 and a molecular weight of 253.96 g/mol. Its IUPAC name is 2-chloro-1,2,3,4,5,6-hexamethyl-1,3,5,2,4,6-triazatrisilinane.

Molecular Properties

Compound Name2-chloro-1,2,3,4,5,6-hexamethyl-1,3,5,2,4,6-triazatrisilinane
PubChem CID174055035
Molecular FormulaC6H20ClN3Si3
Molecular Weight253.96 g/mol
Exact Mass253.07
IUPAC Name2-chloro-1,2,3,4,5,6-hexamethyl-1,3,5,2,4,6-triazatrisilinane
SMILESCN1[SiH](C)N(C)[Si](C)(Cl)N(C)[SiH]1C
InChIInChI=1S/C6H20ClN3Si3/c1-8-11(4)9(2)13(6,7)10(3)12(8)5/h11-12H,1-6H3
InChIKeyBWXXGQWFVUNTAK-UHFFFAOYSA-N
XLogP0.30
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.96
LogP ≤ 50.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-1,2,3,4,5,6-hexamethyl-1,3,5,2,4,6-triazatrisilinane?
The IUPAC name of 2-chloro-1,2,3,4,5,6-hexamethyl-1,3,5,2,4,6-triazatrisilinane (CID 174055035) is 2-chloro-1,2,3,4,5,6-hexamethyl-1,3,5,2,4,6-triazatrisilinane.
What is the SMILES notation for 2-chloro-1,2,3,4,5,6-hexamethyl-1,3,5,2,4,6-triazatrisilinane?
The canonical SMILES for 2-chloro-1,2,3,4,5,6-hexamethyl-1,3,5,2,4,6-triazatrisilinane is CN1[SiH](C)N(C)[Si](C)(Cl)N(C)[SiH]1C.
What is the InChIKey of 2-chloro-1,2,3,4,5,6-hexamethyl-1,3,5,2,4,6-triazatrisilinane?
The InChIKey is BWXXGQWFVUNTAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H20ClN3Si3/c1-8-11(4)9(2)13(6,7)10(3)12(8)5/h11-12H,1-6H3.
What are the key properties of 2-chloro-1,2,3,4,5,6-hexamethyl-1,3,5,2,4,6-triazatrisilinane?
2-chloro-1,2,3,4,5,6-hexamethyl-1,3,5,2,4,6-triazatrisilinane has a molecular weight of 253.96 g/mol, XLogP of 0.30, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1,2,3,4,5,6-hexamethyl-1,3,5,2,4,6-triazatrisilinane is sourced from PubChem (CID 174055035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).