CID 159369392

GeO2Si2 — CID 159369392

IUPAC—
SMILESO=[Si]=O.[Ge].[Si]
InChIInChI=1S/Ge.O2Si.Si/c;1-3-2;
InChIKeyLJNYQEKSCXPMPX-UHFFFAOYSA-N
MW160.78 g/mol
LogP-1.38
Rot. Bonds

About CID 159369392

CID 159369392 (PubChem CID 159369392) has the molecular formula GeO2Si2 and a molecular weight of 160.78 g/mol.

Molecular Properties

Compound NameCID 159369392
PubChem CID159369392
Molecular FormulaGeO2Si2
Molecular Weight160.78 g/mol
Exact Mass161.86
IUPAC Name—
SMILESO=[Si]=O.[Ge].[Si]
InChIInChI=1S/Ge.O2Si.Si/c;1-3-2;
InChIKeyLJNYQEKSCXPMPX-UHFFFAOYSA-N
XLogP-1.38
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.78
LogP ≤ 5-1.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 159369392?
The IUPAC name of CID 159369392 (CID 159369392) is not available.
What is the SMILES notation for CID 159369392?
The canonical SMILES for CID 159369392 is O=[Si]=O.[Ge].[Si].
What is the InChIKey of CID 159369392?
The InChIKey is LJNYQEKSCXPMPX-UHFFFAOYSA-N. The full InChI is InChI=1S/Ge.O2Si.Si/c;1-3-2;.
What are the key properties of CID 159369392?
CID 159369392 has a molecular weight of 160.78 g/mol, XLogP of -1.38, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 159369392 is sourced from PubChem (CID 159369392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).