hydrazine;sulfamide

H8N4O2S — CID 175485141

IUPAChydrazine;sulfamide
SMILESNN.NS(N)(=O)=O
InChIInChI=1S/H4N2O2S.H4N2/c1-5(2,3)4;1-2/h(H4,1,2,3,4);1-2H2
InChIKeyALLSMZMXGIADQL-UHFFFAOYSA-N
MW128.16 g/mol
LogP-3.03
Rot. Bonds

About hydrazine;sulfamide

hydrazine;sulfamide (PubChem CID 175485141) has the molecular formula H8N4O2S and a molecular weight of 128.16 g/mol. Its IUPAC name is hydrazine;sulfamide.

Molecular Properties

Compound Namehydrazine;sulfamide
PubChem CID175485141
Molecular FormulaH8N4O2S
Molecular Weight128.16 g/mol
Exact Mass128.04
IUPAC Namehydrazine;sulfamide
SMILESNN.NS(N)(=O)=O
InChIInChI=1S/H4N2O2S.H4N2/c1-5(2,3)4;1-2/h(H4,1,2,3,4);1-2H2
InChIKeyALLSMZMXGIADQL-UHFFFAOYSA-N
XLogP-3.03
TPSA138.22 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.16
LogP ≤ 5-3.03
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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 hydrazine;sulfamide?
The IUPAC name of hydrazine;sulfamide (CID 175485141) is hydrazine;sulfamide.
What is the SMILES notation for hydrazine;sulfamide?
The canonical SMILES for hydrazine;sulfamide is NN.NS(N)(=O)=O.
What is the InChIKey of hydrazine;sulfamide?
The InChIKey is ALLSMZMXGIADQL-UHFFFAOYSA-N. The full InChI is InChI=1S/H4N2O2S.H4N2/c1-5(2,3)4;1-2/h(H4,1,2,3,4);1-2H2.
What are the key properties of hydrazine;sulfamide?
hydrazine;sulfamide has a molecular weight of 128.16 g/mol, XLogP of -3.03, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazine;sulfamide is sourced from PubChem (CID 175485141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).