disodium;furan-2,5-dione;hydride

C4H4Na2O3 — CID 174894617

IUPACdisodium;furan-2,5-dione;hydride
SMILESO=C1C=CC(=O)O1.[H-].[H-].[Na+].[Na+]
InChIInChI=1S/C4H2O3.2Na.2H/c5-3-1-2-4(6)7-3;;;;/h1-2H;;;;/q;2*+1;2*-1
InChIKeyNWDDHUWFIMPKJI-UHFFFAOYSA-N
MW146.05 g/mol
LogP-6.14
Rot. Bonds

About disodium;furan-2,5-dione;hydride

disodium;furan-2,5-dione;hydride (PubChem CID 174894617) has the molecular formula C4H4Na2O3 and a molecular weight of 146.05 g/mol. Its IUPAC name is disodium;furan-2,5-dione;hydride.

Molecular Properties

Compound Namedisodium;furan-2,5-dione;hydride
PubChem CID174894617
Molecular FormulaC4H4Na2O3
Molecular Weight146.05 g/mol
Exact Mass146.00
IUPAC Namedisodium;furan-2,5-dione;hydride
SMILESO=C1C=CC(=O)O1.[H-].[H-].[Na+].[Na+]
InChIInChI=1S/C4H2O3.2Na.2H/c5-3-1-2-4(6)7-3;;;;/h1-2H;;;;/q;2*+1;2*-1
InChIKeyNWDDHUWFIMPKJI-UHFFFAOYSA-N
XLogP-6.14
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.05
LogP ≤ 5-6.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of disodium;furan-2,5-dione;hydride?
The IUPAC name of disodium;furan-2,5-dione;hydride (CID 174894617) is disodium;furan-2,5-dione;hydride.
What is the SMILES notation for disodium;furan-2,5-dione;hydride?
The canonical SMILES for disodium;furan-2,5-dione;hydride is O=C1C=CC(=O)O1.[H-].[H-].[Na+].[Na+].
What is the InChIKey of disodium;furan-2,5-dione;hydride?
The InChIKey is NWDDHUWFIMPKJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H2O3.2Na.2H/c5-3-1-2-4(6)7-3;;;;/h1-2H;;;;/q;2*+1;2*-1.
What are the key properties of disodium;furan-2,5-dione;hydride?
disodium;furan-2,5-dione;hydride has a molecular weight of 146.05 g/mol, XLogP of -6.14, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for disodium;furan-2,5-dione;hydride is sourced from PubChem (CID 174894617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).