strontium 2-oxopentanedioate

C5H4O5Sr — CID 11276308

IUPACstrontium 2-oxopentanedioate
SMILESO=C([O-])CCC(=O)C(=O)[O-].[Sr+2]
InChIInChI=1S/C5H6O5.Sr/c6-3(5(9)10)1-2-4(7)8;/h1-2H2,(H,7,8)(H,9,10);/q;+2/p-2
InChIKeyGBIVDQYBCRNZBY-UHFFFAOYSA-L
MW231.70 g/mol
LogP-3.55
Rot. Bonds4

About strontium 2-oxopentanedioate

strontium 2-oxopentanedioate (PubChem CID 11276308) has the molecular formula C5H4O5Sr and a molecular weight of 231.70 g/mol. Its IUPAC name is strontium 2-oxopentanedioate.

Molecular Properties

Compound Namestrontium 2-oxopentanedioate
PubChem CID11276308
Molecular FormulaC5H4O5Sr
Molecular Weight231.70 g/mol
Exact Mass231.91
IUPAC Namestrontium 2-oxopentanedioate
SMILESO=C([O-])CCC(=O)C(=O)[O-].[Sr+2]
InChIInChI=1S/C5H6O5.Sr/c6-3(5(9)10)1-2-4(7)8;/h1-2H2,(H,7,8)(H,9,10);/q;+2/p-2
InChIKeyGBIVDQYBCRNZBY-UHFFFAOYSA-L
XLogP-3.55
TPSA97.33 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.70
LogP ≤ 5-3.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of strontium 2-oxopentanedioate?
The IUPAC name of strontium 2-oxopentanedioate (CID 11276308) is strontium 2-oxopentanedioate.
What is the SMILES notation for strontium 2-oxopentanedioate?
The canonical SMILES for strontium 2-oxopentanedioate is O=C([O-])CCC(=O)C(=O)[O-].[Sr+2].
What is the InChIKey of strontium 2-oxopentanedioate?
The InChIKey is GBIVDQYBCRNZBY-UHFFFAOYSA-L. The full InChI is InChI=1S/C5H6O5.Sr/c6-3(5(9)10)1-2-4(7)8;/h1-2H2,(H,7,8)(H,9,10);/q;+2/p-2.
What are the key properties of strontium 2-oxopentanedioate?
strontium 2-oxopentanedioate has a molecular weight of 231.70 g/mol, XLogP of -3.55, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for strontium 2-oxopentanedioate is sourced from PubChem (CID 11276308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).