CID 175689851

Ca2OSi — CID 175689851

IUPAC—
SMILESO=[Si].[Ca].[Ca]
InChIInChI=1S/2Ca.OSi/c;;1-2
InChIKeyVTUPZPCIUACNPH-UHFFFAOYSA-N
MW124.24 g/mol
LogP-1.26
Rot. Bonds

About CID 175689851

CID 175689851 (PubChem CID 175689851) has the molecular formula Ca2OSi and a molecular weight of 124.24 g/mol.

Molecular Properties

Compound NameCID 175689851
PubChem CID175689851
Molecular FormulaCa2OSi
Molecular Weight124.24 g/mol
Exact Mass123.90
IUPAC Name—
SMILESO=[Si].[Ca].[Ca]
InChIInChI=1S/2Ca.OSi/c;;1-2
InChIKeyVTUPZPCIUACNPH-UHFFFAOYSA-N
XLogP-1.26
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.24
LogP ≤ 5-1.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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oxostibane;vanadium
CID 173133690

Frequently Asked Questions

What is the IUPAC name of CID 175689851?
The IUPAC name of CID 175689851 (CID 175689851) is not available.
What is the SMILES notation for CID 175689851?
The canonical SMILES for CID 175689851 is O=[Si].[Ca].[Ca].
What is the InChIKey of CID 175689851?
The InChIKey is VTUPZPCIUACNPH-UHFFFAOYSA-N. The full InChI is InChI=1S/2Ca.OSi/c;;1-2.
What are the key properties of CID 175689851?
CID 175689851 has a molecular weight of 124.24 g/mol, XLogP of -1.26, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175689851 is sourced from PubChem (CID 175689851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).