calcium;magnesium;potassium;strontium;acetic acid;hydride

C8H23CaKMgO8Sr — CID 174943178

IUPACcalcium;magnesium;potassium;strontium;acetic acid;hydride
SMILESCC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Ca+2].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[K+].[Mg+2].[Sr+2]
InChIInChI=1S/4C2H4O2.Ca.K.Mg.Sr.7H/c4*1-2(3)4;;;;;;;;;;;/h4*1H3,(H,3,4);;;;;;;;;;;/q;;;;+2;+1;2*+2;7*-1
InChIKeyIPOMCTOHUXBNPF-UHFFFAOYSA-N
MW438.37 g/mol
LogP-2.99
Rot. Bonds

About calcium;magnesium;potassium;strontium;acetic acid;hydride

calcium;magnesium;potassium;strontium;acetic acid;hydride (PubChem CID 174943178) has the molecular formula C8H23CaKMgO8Sr and a molecular weight of 438.37 g/mol. Its IUPAC name is calcium;magnesium;potassium;strontium;acetic acid;hydride.

Molecular Properties

Compound Namecalcium;magnesium;potassium;strontium;acetic acid;hydride
PubChem CID174943178
Molecular FormulaC8H23CaKMgO8Sr
Molecular Weight438.37 g/mol
Exact Mass437.96
IUPAC Namecalcium;magnesium;potassium;strontium;acetic acid;hydride
SMILESCC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Ca+2].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[K+].[Mg+2].[Sr+2]
InChIInChI=1S/4C2H4O2.Ca.K.Mg.Sr.7H/c4*1-2(3)4;;;;;;;;;;;/h4*1H3,(H,3,4);;;;;;;;;;;/q;;;;+2;+1;2*+2;7*-1
InChIKeyIPOMCTOHUXBNPF-UHFFFAOYSA-N
XLogP-2.99
TPSA149.20 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.37
LogP ≤ 5-2.99
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze calcium;magnesium;potassium;strontium;acetic acid;hydride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of calcium;magnesium;potassium;strontium;acetic acid;hydride?
The IUPAC name of calcium;magnesium;potassium;strontium;acetic acid;hydride (CID 174943178) is calcium;magnesium;potassium;strontium;acetic acid;hydride.
What is the SMILES notation for calcium;magnesium;potassium;strontium;acetic acid;hydride?
The canonical SMILES for calcium;magnesium;potassium;strontium;acetic acid;hydride is CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Ca+2].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[K+].[Mg+2].[Sr+2].
What is the InChIKey of calcium;magnesium;potassium;strontium;acetic acid;hydride?
The InChIKey is IPOMCTOHUXBNPF-UHFFFAOYSA-N. The full InChI is InChI=1S/4C2H4O2.Ca.K.Mg.Sr.7H/c4*1-2(3)4;;;;;;;;;;;/h4*1H3,(H,3,4);;;;;;;;;;;/q;;;;+2;+1;2*+2;7*-1.
What are the key properties of calcium;magnesium;potassium;strontium;acetic acid;hydride?
calcium;magnesium;potassium;strontium;acetic acid;hydride has a molecular weight of 438.37 g/mol, XLogP of -2.99, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for calcium;magnesium;potassium;strontium;acetic acid;hydride is sourced from PubChem (CID 174943178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).