CID 156695401

C2N2O3Si2 — CID 156695401

IUPAC—
SMILESO=C=N[Si]O[Si]N=C=O
InChIInChI=1S/C2N2O3Si2/c5-1-3-8-7-9-4-2-6
InChIKeyJLPQSFQQQREINM-UHFFFAOYSA-N
MW156.20 g/mol
LogP-1.26
Rot. Bonds4

About CID 156695401

CID 156695401 (PubChem CID 156695401) has the molecular formula C2N2O3Si2 and a molecular weight of 156.20 g/mol.

Molecular Properties

Compound NameCID 156695401
PubChem CID156695401
Molecular FormulaC2N2O3Si2
Molecular Weight156.20 g/mol
Exact Mass155.94
IUPAC Name—
SMILESO=C=N[Si]O[Si]N=C=O
InChIInChI=1S/C2N2O3Si2/c5-1-3-8-7-9-4-2-6
InChIKeyJLPQSFQQQREINM-UHFFFAOYSA-N
XLogP-1.26
TPSA68.09 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.20
LogP ≤ 5-1.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isocyanate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 156695401?
The IUPAC name of CID 156695401 (CID 156695401) is not available.
What is the SMILES notation for CID 156695401?
The canonical SMILES for CID 156695401 is O=C=N[Si]O[Si]N=C=O.
What is the InChIKey of CID 156695401?
The InChIKey is JLPQSFQQQREINM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2N2O3Si2/c5-1-3-8-7-9-4-2-6.
What are the key properties of CID 156695401?
CID 156695401 has a molecular weight of 156.20 g/mol, XLogP of -1.26, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 156695401 is sourced from PubChem (CID 156695401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).