diethyl 4-diazopent-2-enedioate

C9H12N2O4 — CID 71333242

IUPACdiethyl 4-diazopent-2-enedioate
SMILESCCOC(=O)C=CC(=[N+]=[N-])C(=O)OCC
InChIInChI=1S/C9H12N2O4/c1-3-14-8(12)6-5-7(11-10)9(13)15-4-2/h5-6H,3-4H2,1-2H3
InChIKeyREDALYMKXPUFIR-UHFFFAOYSA-N
MW212.21 g/mol
LogP0.34
Rot. Bonds5

About diethyl 4-diazopent-2-enedioate

diethyl 4-diazopent-2-enedioate (PubChem CID 71333242) has the molecular formula C9H12N2O4 and a molecular weight of 212.21 g/mol. Its IUPAC name is diethyl 4-diazopent-2-enedioate.

Molecular Properties

Compound Namediethyl 4-diazopent-2-enedioate
PubChem CID71333242
Molecular FormulaC9H12N2O4
Molecular Weight212.21 g/mol
Exact Mass212.08
IUPAC Namediethyl 4-diazopent-2-enedioate
SMILESCCOC(=O)C=CC(=[N+]=[N-])C(=O)OCC
InChIInChI=1S/C9H12N2O4/c1-3-14-8(12)6-5-7(11-10)9(13)15-4-2/h5-6H,3-4H2,1-2H3
InChIKeyREDALYMKXPUFIR-UHFFFAOYSA-N
XLogP0.34
TPSA89.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.21
LogP ≤ 50.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of diethyl 4-diazopent-2-enedioate?
The IUPAC name of diethyl 4-diazopent-2-enedioate (CID 71333242) is diethyl 4-diazopent-2-enedioate.
What is the SMILES notation for diethyl 4-diazopent-2-enedioate?
The canonical SMILES for diethyl 4-diazopent-2-enedioate is CCOC(=O)C=CC(=[N+]=[N-])C(=O)OCC.
What is the InChIKey of diethyl 4-diazopent-2-enedioate?
The InChIKey is REDALYMKXPUFIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O4/c1-3-14-8(12)6-5-7(11-10)9(13)15-4-2/h5-6H,3-4H2,1-2H3.
What are the key properties of diethyl 4-diazopent-2-enedioate?
diethyl 4-diazopent-2-enedioate has a molecular weight of 212.21 g/mol, XLogP of 0.34, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl 4-diazopent-2-enedioate is sourced from PubChem (CID 71333242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).