CID 173119618

H2N2O6Te — CID 173119618

IUPAC
SMILESO=[N+]([O-])O.O=[N+]([O-])O.[Te]
InChIInChI=1S/2HNO3.Te/c2*2-1(3)4;/h2*(H,2,3,4);
InChIKeyTXOFKQZVHMNEBC-UHFFFAOYSA-N
MW253.62 g/mol
LogP-1.08
Rot. Bonds

About CID 173119618

CID 173119618 (PubChem CID 173119618) has the molecular formula H2N2O6Te and a molecular weight of 253.62 g/mol.

Molecular Properties

Compound NameCID 173119618
PubChem CID173119618
Molecular FormulaH2N2O6Te
Molecular Weight253.62 g/mol
Exact Mass255.90
IUPAC Name
SMILESO=[N+]([O-])O.O=[N+]([O-])O.[Te]
InChIInChI=1S/2HNO3.Te/c2*2-1(3)4;/h2*(H,2,3,4);
InChIKeyTXOFKQZVHMNEBC-UHFFFAOYSA-N
XLogP-1.08
TPSA126.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.62
LogP ≤ 5-1.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', '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 CID 173119618?
The IUPAC name of CID 173119618 (CID 173119618) is not available.
What is the SMILES notation for CID 173119618?
The canonical SMILES for CID 173119618 is O=[N+]([O-])O.O=[N+]([O-])O.[Te].
What is the InChIKey of CID 173119618?
The InChIKey is TXOFKQZVHMNEBC-UHFFFAOYSA-N. The full InChI is InChI=1S/2HNO3.Te/c2*2-1(3)4;/h2*(H,2,3,4);.
What are the key properties of CID 173119618?
CID 173119618 has a molecular weight of 253.62 g/mol, XLogP of -1.08, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173119618 is sourced from PubChem (CID 173119618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).