hexamethyltrisilazane

C6H19N2Si3 — CID 22662092

IUPAC
SMILESCN([Si](C)(C)C)[Si](C)(C)N[Si]
InChIInChI=1S/C6H19N2Si3/c1-8(10(2,3)4)11(5,6)7-9/h7H,1-6H3
InChIKeyZQLDGFAPKRTIHD-UHFFFAOYSA-N
MW203.49 g/mol
LogP1.13
Rot. Bonds3

About hexamethyltrisilazane

hexamethyltrisilazane (PubChem CID 22662092) has the molecular formula C6H19N2Si3 and a molecular weight of 203.49 g/mol.

Molecular Properties

Compound Namehexamethyltrisilazane
PubChem CID22662092
Molecular FormulaC6H19N2Si3
Molecular Weight203.49 g/mol
Exact Mass203.09
IUPAC Name
SMILESCN([Si](C)(C)C)[Si](C)(C)N[Si]
InChIInChI=1S/C6H19N2Si3/c1-8(10(2,3)4)11(5,6)7-9/h7H,1-6H3
InChIKeyZQLDGFAPKRTIHD-UHFFFAOYSA-N
XLogP1.13
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.49
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 hexamethyltrisilazane?
The IUPAC name of hexamethyltrisilazane (CID 22662092) is not available.
What is the SMILES notation for hexamethyltrisilazane?
The canonical SMILES for hexamethyltrisilazane is CN([Si](C)(C)C)[Si](C)(C)N[Si].
What is the InChIKey of hexamethyltrisilazane?
The InChIKey is ZQLDGFAPKRTIHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H19N2Si3/c1-8(10(2,3)4)11(5,6)7-9/h7H,1-6H3.
What are the key properties of hexamethyltrisilazane?
hexamethyltrisilazane has a molecular weight of 203.49 g/mol, XLogP of 1.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hexamethyltrisilazane is sourced from PubChem (CID 22662092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).