CID 154053698

H8N2OSi2 — CID 154053698

IUPAC—
SMILESN[SiH2]O[SiH2]N
InChIInChI=1S/H8N2OSi2/c1-4-3-5-2/h1-2,4-5H2
InChIKeyVIDWPBLFEJCPOO-UHFFFAOYSA-N
MW108.25 g/mol
LogP-3.08
Rot. Bonds2

About CID 154053698

CID 154053698 (PubChem CID 154053698) has the molecular formula H8N2OSi2 and a molecular weight of 108.25 g/mol.

Molecular Properties

Compound NameCID 154053698
PubChem CID154053698
Molecular FormulaH8N2OSi2
Molecular Weight108.25 g/mol
Exact Mass108.02
IUPAC Name—
SMILESN[SiH2]O[SiH2]N
InChIInChI=1S/H8N2OSi2/c1-4-3-5-2/h1-2,4-5H2
InChIKeyVIDWPBLFEJCPOO-UHFFFAOYSA-N
XLogP-3.08
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.25
LogP ≤ 5-3.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze CID 154053698 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 154053698?
The IUPAC name of CID 154053698 (CID 154053698) is not available.
What is the SMILES notation for CID 154053698?
The canonical SMILES for CID 154053698 is N[SiH2]O[SiH2]N.
What is the InChIKey of CID 154053698?
The InChIKey is VIDWPBLFEJCPOO-UHFFFAOYSA-N. The full InChI is InChI=1S/H8N2OSi2/c1-4-3-5-2/h1-2,4-5H2.
What are the key properties of CID 154053698?
CID 154053698 has a molecular weight of 108.25 g/mol, XLogP of -3.08, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 154053698 is sourced from PubChem (CID 154053698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).