CID 158423712

KO2Si — CID 158423712

IUPAC—
SMILESO=[Si]=O.[K]
InChIInChI=1S/K.O2Si/c;1-3-2
InChIKeyHAUHQEQOGDBQKI-UHFFFAOYSA-N
MW99.18 g/mol
LogP-1.00
Rot. Bonds

About CID 158423712

CID 158423712 (PubChem CID 158423712) has the molecular formula KO2Si and a molecular weight of 99.18 g/mol.

Molecular Properties

Compound NameCID 158423712
PubChem CID158423712
Molecular FormulaKO2Si
Molecular Weight99.18 g/mol
Exact Mass98.93
IUPAC Name—
SMILESO=[Si]=O.[K]
InChIInChI=1S/K.O2Si/c;1-3-2
InChIKeyHAUHQEQOGDBQKI-UHFFFAOYSA-N
XLogP-1.00
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.18
LogP ≤ 5-1.00
H-Bond Donors ≤ 50
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 158423712?
The IUPAC name of CID 158423712 (CID 158423712) is not available.
What is the SMILES notation for CID 158423712?
The canonical SMILES for CID 158423712 is O=[Si]=O.[K].
What is the InChIKey of CID 158423712?
The InChIKey is HAUHQEQOGDBQKI-UHFFFAOYSA-N. The full InChI is InChI=1S/K.O2Si/c;1-3-2.
What are the key properties of CID 158423712?
CID 158423712 has a molecular weight of 99.18 g/mol, XLogP of -1.00, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158423712 is sourced from PubChem (CID 158423712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).