CID 154092709

H6N2O2SSi — CID 154092709

IUPAC—
SMILESNS(=O)(=O)N[SiH3]
InChIInChI=1S/H6N2O2SSi/c1-5(3,4)2-6/h2H,6H3,(H2,1,3,4)
InChIKeyGJTUPTFBMJUOAW-UHFFFAOYSA-N
MW126.21 g/mol
LogP-2.94
Rot. Bonds1

About CID 154092709

CID 154092709 (PubChem CID 154092709) has the molecular formula H6N2O2SSi and a molecular weight of 126.21 g/mol.

Molecular Properties

Compound NameCID 154092709
PubChem CID154092709
Molecular FormulaH6N2O2SSi
Molecular Weight126.21 g/mol
Exact Mass125.99
IUPAC Name—
SMILESNS(=O)(=O)N[SiH3]
InChIInChI=1S/H6N2O2SSi/c1-5(3,4)2-6/h2H,6H3,(H2,1,3,4)
InChIKeyGJTUPTFBMJUOAW-UHFFFAOYSA-N
XLogP-2.94
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.21
LogP ≤ 5-2.94
H-Bond Donors ≤ 52
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 CID 154092709?
The IUPAC name of CID 154092709 (CID 154092709) is not available.
What is the SMILES notation for CID 154092709?
The canonical SMILES for CID 154092709 is NS(=O)(=O)N[SiH3].
What is the InChIKey of CID 154092709?
The InChIKey is GJTUPTFBMJUOAW-UHFFFAOYSA-N. The full InChI is InChI=1S/H6N2O2SSi/c1-5(3,4)2-6/h2H,6H3,(H2,1,3,4).
What are the key properties of CID 154092709?
CID 154092709 has a molecular weight of 126.21 g/mol, XLogP of -2.94, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 154092709 is sourced from PubChem (CID 154092709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).