bis((E)-but-2-enedioic acid);hydrazine

C8H12N2O8 — CID 174490734

IUPACbis((E)-but-2-enedioic acid);hydrazine
SMILESNN.O=C(O)/C=C/C(=O)O.O=C(O)/C=C/C(=O)O
InChIInChI=1S/2C4H4O4.H4N2/c2*5-3(6)1-2-4(7)8;1-2/h2*1-2H,(H,5,6)(H,7,8);1-2H2/b2*2-1+;
InChIKeyWEVVPSHGLVQOMZ-BUOKYLHBSA-N
MW264.19 g/mol
LogP-1.76
Rot. Bonds4

About bis((E)-but-2-enedioic acid);hydrazine

bis((E)-but-2-enedioic acid);hydrazine (PubChem CID 174490734) has the molecular formula C8H12N2O8 and a molecular weight of 264.19 g/mol. Its IUPAC name is bis((E)-but-2-enedioic acid);hydrazine.

Molecular Properties

Compound Namebis((E)-but-2-enedioic acid);hydrazine
PubChem CID174490734
Molecular FormulaC8H12N2O8
Molecular Weight264.19 g/mol
Exact Mass264.06
IUPAC Namebis((E)-but-2-enedioic acid);hydrazine
SMILESNN.O=C(O)/C=C/C(=O)O.O=C(O)/C=C/C(=O)O
InChIInChI=1S/2C4H4O4.H4N2/c2*5-3(6)1-2-4(7)8;1-2/h2*1-2H,(H,5,6)(H,7,8);1-2H2/b2*2-1+;
InChIKeyWEVVPSHGLVQOMZ-BUOKYLHBSA-N
XLogP-1.76
TPSA201.24 Ų
H-Bond Donors6
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.19
LogP ≤ 5-1.76
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(Z)-but-2-enedioic acid;copper(1+)
CID 139263227
(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
(Z)-but-2-enedioic acid;gold
CID 174837134
azane;bis((E)-but-2-enedioic acid)
CID 87996706
but-2-enedioic acid;dihydrate
CID 76541248
(Z)-but-2-enedioic acid;neodymium
CID 87072249

Frequently Asked Questions

What is the IUPAC name of bis((E)-but-2-enedioic acid);hydrazine?
The IUPAC name of bis((E)-but-2-enedioic acid);hydrazine (CID 174490734) is bis((E)-but-2-enedioic acid);hydrazine.
What is the SMILES notation for bis((E)-but-2-enedioic acid);hydrazine?
The canonical SMILES for bis((E)-but-2-enedioic acid);hydrazine is NN.O=C(O)/C=C/C(=O)O.O=C(O)/C=C/C(=O)O.
What is the InChIKey of bis((E)-but-2-enedioic acid);hydrazine?
The InChIKey is WEVVPSHGLVQOMZ-BUOKYLHBSA-N. The full InChI is InChI=1S/2C4H4O4.H4N2/c2*5-3(6)1-2-4(7)8;1-2/h2*1-2H,(H,5,6)(H,7,8);1-2H2/b2*2-1+;.
What are the key properties of bis((E)-but-2-enedioic acid);hydrazine?
bis((E)-but-2-enedioic acid);hydrazine has a molecular weight of 264.19 g/mol, XLogP of -1.76, 4 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis((E)-but-2-enedioic acid);hydrazine is sourced from PubChem (CID 174490734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).