(Z)-but-2-enedioic acid;neodymium

C4H4NdO4 — CID 87072249

IUPAC(Z)-but-2-enedioic acid;neodymium
SMILESO=C(O)/C=C\C(=O)O.[Nd]
InChIInChI=1S/C4H4O4.Nd/c5-3(6)1-2-4(7)8;/h1-2H,(H,5,6)(H,7,8);/b2-1-;
InChIKeyOOXZRXLBARUSOD-ODZAUARKSA-N
MW260.31 g/mol
LogP-0.29
Rot. Bonds2

About (Z)-but-2-enedioic acid;neodymium

(Z)-but-2-enedioic acid;neodymium (PubChem CID 87072249) has the molecular formula C4H4NdO4 and a molecular weight of 260.31 g/mol. Its IUPAC name is (Z)-but-2-enedioic acid;neodymium.

Molecular Properties

Compound Name(Z)-but-2-enedioic acid;neodymium
PubChem CID87072249
Molecular FormulaC4H4NdO4
Molecular Weight260.31 g/mol
Exact Mass257.92
IUPAC Name(Z)-but-2-enedioic acid;neodymium
SMILESO=C(O)/C=C\C(=O)O.[Nd]
InChIInChI=1S/C4H4O4.Nd/c5-3(6)1-2-4(7)8;/h1-2H,(H,5,6)(H,7,8);/b2-1-;
InChIKeyOOXZRXLBARUSOD-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 ≤ 500260.31
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;neodymium 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 (Z)-but-2-enedioic acid;neodymium?
The IUPAC name of (Z)-but-2-enedioic acid;neodymium (CID 87072249) is (Z)-but-2-enedioic acid;neodymium.
What is the SMILES notation for (Z)-but-2-enedioic acid;neodymium?
The canonical SMILES for (Z)-but-2-enedioic acid;neodymium is O=C(O)/C=C\C(=O)O.[Nd].
What is the InChIKey of (Z)-but-2-enedioic acid;neodymium?
The InChIKey is OOXZRXLBARUSOD-ODZAUARKSA-N. The full InChI is InChI=1S/C4H4O4.Nd/c5-3(6)1-2-4(7)8;/h1-2H,(H,5,6)(H,7,8);/b2-1-;.
What are the key properties of (Z)-but-2-enedioic acid;neodymium?
(Z)-but-2-enedioic acid;neodymium has a molecular weight of 260.31 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;neodymium is sourced from PubChem (CID 87072249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).