(Z)-but-2-enedioic acid;copper(1+)

C4H4CuO4+ — CID 139263227

IUPAC(Z)-but-2-enedioic acid;copper(1+)
SMILESO=C(O)/C=C\C(=O)O.[Cu+]
InChIInChI=1S/C4H4O4.Cu/c5-3(6)1-2-4(7)8;/h1-2H,(H,5,6)(H,7,8);/q;+1/b2-1-;
InChIKeyUZNUURAFJLABEQ-ODZAUARKSA-N
MW179.62 g/mol
LogP-0.29
Rot. Bonds2

About (Z)-but-2-enedioic acid;copper(1+)

(Z)-but-2-enedioic acid;copper(1+) (PubChem CID 139263227) has the molecular formula C4H4CuO4+ and a molecular weight of 179.62 g/mol. Its IUPAC name is (Z)-but-2-enedioic acid;copper(1+).

Molecular Properties

Compound Name(Z)-but-2-enedioic acid;copper(1+)
PubChem CID139263227
Molecular FormulaC4H4CuO4+
Molecular Weight179.62 g/mol
Exact Mass178.94
IUPAC Name(Z)-but-2-enedioic acid;copper(1+)
SMILESO=C(O)/C=C\C(=O)O.[Cu+]
InChIInChI=1S/C4H4O4.Cu/c5-3(6)1-2-4(7)8;/h1-2H,(H,5,6)(H,7,8);/q;+1/b2-1-;
InChIKeyUZNUURAFJLABEQ-ODZAUARKSA-N
XLogP-0.29
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.62
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (Z)-but-2-enedioic acid;copper(1+) with MolForge

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

Launch Full Analysis

Related Compounds

(E)-but-2-enedioic acid;iron
CID 5478817
(Z)-but-2-enedioic acid;manganese
CID 87121555
CID 87073039
CID 87073039
(Z)-but-2-enedioic acid;nickel
CID 24883656
tris(but-2-enedioic acid);hydrate
CID 173409563
(Z)-but-2-enedioic acid;hydrate
CID 86620054
CID 76552400
CID 76552400
but-2-enedioic acid;dihydrate
CID 76541248
azane;bis((E)-but-2-enedioic acid)
CID 87996706
(Z)-but-2-enedioic acid;gold
CID 174837134
(Z)-but-2-enedioic acid;neodymium
CID 87072249
(Z)-but-2-enedioic acid;silver
CID 11002022

Frequently Asked Questions

What is the IUPAC name of (Z)-but-2-enedioic acid;copper(1+)?
The IUPAC name of (Z)-but-2-enedioic acid;copper(1+) (CID 139263227) is (Z)-but-2-enedioic acid;copper(1+).
What is the SMILES notation for (Z)-but-2-enedioic acid;copper(1+)?
The canonical SMILES for (Z)-but-2-enedioic acid;copper(1+) is O=C(O)/C=C\C(=O)O.[Cu+].
What is the InChIKey of (Z)-but-2-enedioic acid;copper(1+)?
The InChIKey is UZNUURAFJLABEQ-ODZAUARKSA-N. The full InChI is InChI=1S/C4H4O4.Cu/c5-3(6)1-2-4(7)8;/h1-2H,(H,5,6)(H,7,8);/q;+1/b2-1-;.
What are the key properties of (Z)-but-2-enedioic acid;copper(1+)?
(Z)-but-2-enedioic acid;copper(1+) has a molecular weight of 179.62 g/mol, XLogP of -0.29, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-but-2-enedioic acid;copper(1+) is sourced from PubChem (CID 139263227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).