hydrazine;bis(nitric acid)

H6N4O6 — CID 57348033

IUPAChydrazine;bis(nitric acid)
SMILESNN.O=[N+]([O-])O.O=[N+]([O-])O
InChIInChI=1S/H4N2.2HNO3/c1-2;2*2-1(3)4/h1-2H2;2*(H,2,3,4)
InChIKeyHXXHWKZFQGPFJX-UHFFFAOYSA-N
MW158.07 g/mol
LogP-1.88
Rot. Bonds

About hydrazine;bis(nitric acid)

hydrazine;bis(nitric acid) (PubChem CID 57348033) has the molecular formula H6N4O6 and a molecular weight of 158.07 g/mol. Its IUPAC name is hydrazine;bis(nitric acid).

Molecular Properties

Compound Namehydrazine;bis(nitric acid)
PubChem CID57348033
Molecular FormulaH6N4O6
Molecular Weight158.07 g/mol
Exact Mass158.03
IUPAC Namehydrazine;bis(nitric acid)
SMILESNN.O=[N+]([O-])O.O=[N+]([O-])O
InChIInChI=1S/H4N2.2HNO3/c1-2;2*2-1(3)4/h1-2H2;2*(H,2,3,4)
InChIKeyHXXHWKZFQGPFJX-UHFFFAOYSA-N
XLogP-1.88
TPSA178.78 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.07
LogP ≤ 5-1.88
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', '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;bis(nitric acid)?
The IUPAC name of hydrazine;bis(nitric acid) (CID 57348033) is hydrazine;bis(nitric acid).
What is the SMILES notation for hydrazine;bis(nitric acid)?
The canonical SMILES for hydrazine;bis(nitric acid) is NN.O=[N+]([O-])O.O=[N+]([O-])O.
What is the InChIKey of hydrazine;bis(nitric acid)?
The InChIKey is HXXHWKZFQGPFJX-UHFFFAOYSA-N. The full InChI is InChI=1S/H4N2.2HNO3/c1-2;2*2-1(3)4/h1-2H2;2*(H,2,3,4).
What are the key properties of hydrazine;bis(nitric acid)?
hydrazine;bis(nitric acid) has a molecular weight of 158.07 g/mol, XLogP of -1.88, 0 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazine;bis(nitric acid) is sourced from PubChem (CID 57348033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).