Calcium;magnesium;strontium;dihydroxy(oxo)silane;hydride

Name: Calcium;magnesium;strontium;dihydroxy(oxo)silane;hydride — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

H₈CaMgO₃SiSr — CID 173037224

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPACcalcium;magnesium;strontium;dihydroxy(oxo)silane;hydride

SMILESO=[Si](O)O.[Ca+2].[H-].[H-].[H-].[H-].[H-].[H-].[Mg+2].[Sr+2]

InChIInChI=1S/Ca.Mg.H2O3Si.Sr.6H/c;;1-4(2)3;;;;;;;/h;;1-2H;;;;;;;/q2*+2;;+2;6*-1

InChIKeyVEHZSVNFHIDRJE-UHFFFAOYSA-N

MW236.15 g/mol

LogP-2.08

Rot. Bonds

About Calcium;magnesium;strontium;dihydroxy(oxo)silane;hydride

Calcium;magnesium;strontium;dihydroxy(oxo)silane;hydride (PubChem CID 173037224) has the molecular formula H₈CaMgO₃SiSr and a molecular weight of 236.15 g/mol. Its IUPAC name is calcium;magnesium;strontium;dihydroxy(oxo)silane;hydride.

Molecular Properties

Compound Name	Calcium;magnesium;strontium;dihydroxy(oxo)silane;hydride
PubChem CID	173037224
Molecular Formula	H₈CaMgO₃SiSr
Molecular Weight	236.15 g/mol
Exact Mass	235.88
IUPAC Name	calcium;magnesium;strontium;dihydroxy(oxo)silane;hydride
SMILES	O=[Si](O)O.[Ca+2].[H-].[H-].[H-].[H-].[H-].[H-].[Mg+2].[Sr+2]
InChI	InChI=1S/Ca.Mg.H2O3Si.Sr.6H/c;;1-4(2)3;;;;;;;/h;;1-2H;;;;;;;/q2+2;;+2;6-1
InChIKey	VEHZSVNFHIDRJE-UHFFFAOYSA-N
XLogP	-2.08
TPSA	57.53 Å²
H-Bond Donors	2
H-Bond Acceptors	1
Rotatable Bonds
Heavy Atoms	7
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	236.15
LogP ≤ 5	-2.08
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	1

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of Calcium;magnesium;strontium;dihydroxy(oxo)silane;hydride?

The IUPAC name of Calcium;magnesium;strontium;dihydroxy(oxo)silane;hydride (CID 173037224) is calcium;magnesium;strontium;dihydroxy(oxo)silane;hydride.

What is the SMILES notation for Calcium;magnesium;strontium;dihydroxy(oxo)silane;hydride?

The canonical SMILES for Calcium;magnesium;strontium;dihydroxy(oxo)silane;hydride is O=[Si](O)O.[Ca+2].[H-].[H-].[H-].[H-].[H-].[H-].[Mg+2].[Sr+2].

What is the InChIKey of Calcium;magnesium;strontium;dihydroxy(oxo)silane;hydride?

The InChIKey is VEHZSVNFHIDRJE-UHFFFAOYSA-N. The full InChI is InChI=1S/Ca.Mg.H2O3Si.Sr.6H/c;;1-4(2)3;;;;;;;/h;;1-2H;;;;;;;/q2*+2;;+2;6*-1.

What are the key properties of Calcium;magnesium;strontium;dihydroxy(oxo)silane;hydride?

Calcium;magnesium;strontium;dihydroxy(oxo)silane;hydride has a molecular weight of 236.15 g/mol, XLogP of -2.08, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for Calcium;magnesium;strontium;dihydroxy(oxo)silane;hydride is sourced from PubChem (CID 173037224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

PubChem CID 173037224 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.