bis(2-ethylhydrazinyl) oxalate

C6H14N4O4 — CID 57041396

IUPACbis(2-ethylhydrazinyl) oxalate
SMILESCCNNOC(=O)C(=O)ONNCC
InChIInChI=1S/C6H14N4O4/c1-3-7-9-13-5(11)6(12)14-10-8-4-2/h7-10H,3-4H2,1-2H3
InChIKeyYOKUPAPKOOOAII-UHFFFAOYSA-N
MW206.20 g/mol
LogP-1.87
Rot. Bonds6

About bis(2-ethylhydrazinyl) oxalate

bis(2-ethylhydrazinyl) oxalate (PubChem CID 57041396) has the molecular formula C6H14N4O4 and a molecular weight of 206.20 g/mol. Its IUPAC name is bis(2-ethylhydrazinyl) oxalate.

Molecular Properties

Compound Namebis(2-ethylhydrazinyl) oxalate
PubChem CID57041396
Molecular FormulaC6H14N4O4
Molecular Weight206.20 g/mol
Exact Mass206.10
IUPAC Namebis(2-ethylhydrazinyl) oxalate
SMILESCCNNOC(=O)C(=O)ONNCC
InChIInChI=1S/C6H14N4O4/c1-3-7-9-13-5(11)6(12)14-10-8-4-2/h7-10H,3-4H2,1-2H3
InChIKeyYOKUPAPKOOOAII-UHFFFAOYSA-N
XLogP-1.87
TPSA100.72 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 5-1.87
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2-ethylhydrazinyl) propanoate
CID 140581443
bis(2-butylhydrazinyl) oxalate
CID 57139546
2-O-(ethylamino) 1-O-methyl oxalate
CID 121410359
1,2-diethylhydrazine;oxalate
CID 21123352
bis(ethylamino) (E)-but-2-enedioate
CID 174375026
bis(propan-2-ylamino) oxalate
CID 57282592
ethylamino 2-methylpent-2-enoate
CID 123727023
methyl (E)-4-(ethylamino)-2-methyl-4-oxobut-2-enoate
CID 177013425
N'-ethyl-2-methylprop-2-enehydrazide
CID 18424014
hydrazinyl N-ethylcarbamate
CID 54234991
dimethyl oxalate
CID 11120
ethane;ethyl acetate;zinc
CID 158780860

Frequently Asked Questions

What is the IUPAC name of bis(2-ethylhydrazinyl) oxalate?
The IUPAC name of bis(2-ethylhydrazinyl) oxalate (CID 57041396) is bis(2-ethylhydrazinyl) oxalate.
What is the SMILES notation for bis(2-ethylhydrazinyl) oxalate?
The canonical SMILES for bis(2-ethylhydrazinyl) oxalate is CCNNOC(=O)C(=O)ONNCC.
What is the InChIKey of bis(2-ethylhydrazinyl) oxalate?
The InChIKey is YOKUPAPKOOOAII-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N4O4/c1-3-7-9-13-5(11)6(12)14-10-8-4-2/h7-10H,3-4H2,1-2H3.
What are the key properties of bis(2-ethylhydrazinyl) oxalate?
bis(2-ethylhydrazinyl) oxalate has a molecular weight of 206.20 g/mol, XLogP of -1.87, 6 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-ethylhydrazinyl) oxalate is sourced from PubChem (CID 57041396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).