hydrazine;methyl sulfate

CH7N2O4S- — CID 22559770

IUPAChydrazine;methyl sulfate
SMILESCOS(=O)(=O)[O-].NN
InChIInChI=1S/CH4O4S.H4N2/c1-5-6(2,3)4;1-2/h1H3,(H,2,3,4);1-2H2/p-1
InChIKeyIESFKZBQAZXBKU-UHFFFAOYSA-M
MW143.14 g/mol
LogP-2.09
Rot. Bonds1

About hydrazine;methyl sulfate

hydrazine;methyl sulfate (PubChem CID 22559770) has the molecular formula CH7N2O4S- and a molecular weight of 143.14 g/mol. Its IUPAC name is hydrazine;methyl sulfate.

Molecular Properties

Compound Namehydrazine;methyl sulfate
PubChem CID22559770
Molecular FormulaCH7N2O4S-
Molecular Weight143.14 g/mol
Exact Mass143.01
IUPAC Namehydrazine;methyl sulfate
SMILESCOS(=O)(=O)[O-].NN
InChIInChI=1S/CH4O4S.H4N2/c1-5-6(2,3)4;1-2/h1H3,(H,2,3,4);1-2H2/p-1
InChIKeyIESFKZBQAZXBKU-UHFFFAOYSA-M
XLogP-2.09
TPSA118.47 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.14
LogP ≤ 5-2.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'sulphate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of hydrazine;methyl sulfate?
The IUPAC name of hydrazine;methyl sulfate (CID 22559770) is hydrazine;methyl sulfate.
What is the SMILES notation for hydrazine;methyl sulfate?
The canonical SMILES for hydrazine;methyl sulfate is COS(=O)(=O)[O-].NN.
What is the InChIKey of hydrazine;methyl sulfate?
The InChIKey is IESFKZBQAZXBKU-UHFFFAOYSA-M. The full InChI is InChI=1S/CH4O4S.H4N2/c1-5-6(2,3)4;1-2/h1H3,(H,2,3,4);1-2H2/p-1.
What are the key properties of hydrazine;methyl sulfate?
hydrazine;methyl sulfate has a molecular weight of 143.14 g/mol, XLogP of -2.09, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazine;methyl sulfate is sourced from PubChem (CID 22559770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).