methyl 2-[(2Z)-2-hydrazinylidene-2-(2-methylhydrazinyl)ethoxy]-2-methylpropanoate

C8H18N4O3 — CID 89260201

IUPACmethyl 2-[(2Z)-2-hydrazinylidene-2-(2-methylhydrazinyl)ethoxy]-2-methylpropanoate
SMILESCNN/C(COC(C)(C)C(=O)OC)=N\N
InChIInChI=1S/C8H18N4O3/c1-8(2,7(13)14-4)15-5-6(11-9)12-10-3/h10H,5,9H2,1-4H3,(H,11,12)
InChIKeyMESNGPKDEBPFBL-UHFFFAOYSA-N
MW218.26 g/mol
LogP-1.05
Rot. Bonds5

About methyl 2-[(2Z)-2-hydrazinylidene-2-(2-methylhydrazinyl)ethoxy]-2-methylpropanoate

methyl 2-[(2Z)-2-hydrazinylidene-2-(2-methylhydrazinyl)ethoxy]-2-methylpropanoate (PubChem CID 89260201) has the molecular formula C8H18N4O3 and a molecular weight of 218.26 g/mol. Its IUPAC name is methyl 2-[(2Z)-2-hydrazinylidene-2-(2-methylhydrazinyl)ethoxy]-2-methylpropanoate.

Molecular Properties

Compound Namemethyl 2-[(2Z)-2-hydrazinylidene-2-(2-methylhydrazinyl)ethoxy]-2-methylpropanoate
PubChem CID89260201
Molecular FormulaC8H18N4O3
Molecular Weight218.26 g/mol
Exact Mass218.14
IUPAC Namemethyl 2-[(2Z)-2-hydrazinylidene-2-(2-methylhydrazinyl)ethoxy]-2-methylpropanoate
SMILESCNN/C(COC(C)(C)C(=O)OC)=N\N
InChIInChI=1S/C8H18N4O3/c1-8(2,7(13)14-4)15-5-6(11-9)12-10-3/h10H,5,9H2,1-4H3,(H,11,12)
InChIKeyMESNGPKDEBPFBL-UHFFFAOYSA-N
XLogP-1.05
TPSA97.97 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 5-1.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[(2Z)-2-hydrazinylidene-2-(2-methylhydrazinyl)ethoxy]-2-methylpropanoate?
The IUPAC name of methyl 2-[(2Z)-2-hydrazinylidene-2-(2-methylhydrazinyl)ethoxy]-2-methylpropanoate (CID 89260201) is methyl 2-[(2Z)-2-hydrazinylidene-2-(2-methylhydrazinyl)ethoxy]-2-methylpropanoate.
What is the SMILES notation for methyl 2-[(2Z)-2-hydrazinylidene-2-(2-methylhydrazinyl)ethoxy]-2-methylpropanoate?
The canonical SMILES for methyl 2-[(2Z)-2-hydrazinylidene-2-(2-methylhydrazinyl)ethoxy]-2-methylpropanoate is CNN/C(COC(C)(C)C(=O)OC)=N\N.
What is the InChIKey of methyl 2-[(2Z)-2-hydrazinylidene-2-(2-methylhydrazinyl)ethoxy]-2-methylpropanoate?
The InChIKey is MESNGPKDEBPFBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N4O3/c1-8(2,7(13)14-4)15-5-6(11-9)12-10-3/h10H,5,9H2,1-4H3,(H,11,12).
What are the key properties of methyl 2-[(2Z)-2-hydrazinylidene-2-(2-methylhydrazinyl)ethoxy]-2-methylpropanoate?
methyl 2-[(2Z)-2-hydrazinylidene-2-(2-methylhydrazinyl)ethoxy]-2-methylpropanoate has a molecular weight of 218.26 g/mol, XLogP of -1.05, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(2Z)-2-hydrazinylidene-2-(2-methylhydrazinyl)ethoxy]-2-methylpropanoate is sourced from PubChem (CID 89260201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).