CID 154080858

H8N2OSi2 — CID 154080858

IUPAC—
SMILESN[SiH](N)O[SiH3]
InChIInChI=1S/H8N2OSi2/c1-5(2)3-4/h5H,1-2H2,4H3
InChIKeyDMMPEDIYXNEVTK-UHFFFAOYSA-N
MW108.25 g/mol
LogP-3.08
Rot. Bonds1

About CID 154080858

CID 154080858 (PubChem CID 154080858) has the molecular formula H8N2OSi2 and a molecular weight of 108.25 g/mol.

Molecular Properties

Compound NameCID 154080858
PubChem CID154080858
Molecular FormulaH8N2OSi2
Molecular Weight108.25 g/mol
Exact Mass108.02
IUPAC Name—
SMILESN[SiH](N)O[SiH3]
InChIInChI=1S/H8N2OSi2/c1-5(2)3-4/h5H,1-2H2,4H3
InChIKeyDMMPEDIYXNEVTK-UHFFFAOYSA-N
XLogP-3.08
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
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'}

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Frequently Asked Questions

What is the IUPAC name of CID 154080858?
The IUPAC name of CID 154080858 (CID 154080858) is not available.
What is the SMILES notation for CID 154080858?
The canonical SMILES for CID 154080858 is N[SiH](N)O[SiH3].
What is the InChIKey of CID 154080858?
The InChIKey is DMMPEDIYXNEVTK-UHFFFAOYSA-N. The full InChI is InChI=1S/H8N2OSi2/c1-5(2)3-4/h5H,1-2H2,4H3.
What are the key properties of CID 154080858?
CID 154080858 has a molecular weight of 108.25 g/mol, XLogP of -3.08, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 154080858 is sourced from PubChem (CID 154080858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).