hydrazine;hypobromous acid

H5BrN2O — CID 160669433

IUPAChydrazine;hypobromous acid
SMILESNN.OBr
InChIInChI=1S/BrHO.H4N2/c2*1-2/h2H;1-2H2
InChIKeyRMSUEZSHEFXZNJ-UHFFFAOYSA-N
MW128.96 g/mol
LogP-0.89
Rot. Bonds

About hydrazine;hypobromous acid

hydrazine;hypobromous acid (PubChem CID 160669433) has the molecular formula H5BrN2O and a molecular weight of 128.96 g/mol. Its IUPAC name is hydrazine;hypobromous acid.

Molecular Properties

Compound Namehydrazine;hypobromous acid
PubChem CID160669433
Molecular FormulaH5BrN2O
Molecular Weight128.96 g/mol
Exact Mass127.96
IUPAC Namehydrazine;hypobromous acid
SMILESNN.OBr
InChIInChI=1S/BrHO.H4N2/c2*1-2/h2H;1-2H2
InChIKeyRMSUEZSHEFXZNJ-UHFFFAOYSA-N
XLogP-0.89
TPSA72.27 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.96
LogP ≤ 5-0.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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;hypobromous acid?
The IUPAC name of hydrazine;hypobromous acid (CID 160669433) is hydrazine;hypobromous acid.
What is the SMILES notation for hydrazine;hypobromous acid?
The canonical SMILES for hydrazine;hypobromous acid is NN.OBr.
What is the InChIKey of hydrazine;hypobromous acid?
The InChIKey is RMSUEZSHEFXZNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/BrHO.H4N2/c2*1-2/h2H;1-2H2.
What are the key properties of hydrazine;hypobromous acid?
hydrazine;hypobromous acid has a molecular weight of 128.96 g/mol, XLogP of -0.89, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazine;hypobromous acid is sourced from PubChem (CID 160669433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).