Silanetetramine

H8N4Si — CID 22239634

IUPAC—
SMILESN[Si](N)(N)N
InChIInChI=1S/H8N4Si/c1-5(2,3)4/h1-4H2
InChIKeyVUEONHALRNZYJM-UHFFFAOYSA-N
MW92.18 g/mol
LogP-2.74
Rot. Bonds

About Silanetetramine

Silanetetramine (PubChem CID 22239634) has the molecular formula H8N4Si and a molecular weight of 92.18 g/mol.

Molecular Properties

Compound NameSilanetetramine
PubChem CID22239634
Molecular FormulaH8N4Si
Molecular Weight92.18 g/mol
Exact Mass92.05
IUPAC Name—
SMILESN[Si](N)(N)N
InChIInChI=1S/H8N4Si/c1-5(2,3)4/h1-4H2
InChIKeyVUEONHALRNZYJM-UHFFFAOYSA-N
XLogP-2.74
TPSA104.08 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50092.18
LogP ≤ 5-2.74
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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 Silanetetramine?
The IUPAC name of Silanetetramine (CID 22239634) is not available.
What is the SMILES notation for Silanetetramine?
The canonical SMILES for Silanetetramine is N[Si](N)(N)N.
What is the InChIKey of Silanetetramine?
The InChIKey is VUEONHALRNZYJM-UHFFFAOYSA-N. The full InChI is InChI=1S/H8N4Si/c1-5(2,3)4/h1-4H2.
What are the key properties of Silanetetramine?
Silanetetramine has a molecular weight of 92.18 g/mol, XLogP of -2.74, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for Silanetetramine is sourced from PubChem (CID 22239634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).