CID 173119623

HNO3Te — CID 173119623

IUPAC
SMILESO=[N+]([O-])O.[Te]
InChIInChI=1S/HNO3.Te/c2-1(3)4;/h(H,2,3,4);
InChIKeySUKVVOIMRLZGOO-UHFFFAOYSA-N
MW190.61 g/mol
LogP-0.73
Rot. Bonds

About CID 173119623

CID 173119623 (PubChem CID 173119623) has the molecular formula HNO3Te and a molecular weight of 190.61 g/mol.

Molecular Properties

Compound NameCID 173119623
PubChem CID173119623
Molecular FormulaHNO3Te
Molecular Weight190.61 g/mol
Exact Mass192.90
IUPAC Name
SMILESO=[N+]([O-])O.[Te]
InChIInChI=1S/HNO3.Te/c2-1(3)4;/h(H,2,3,4);
InChIKeySUKVVOIMRLZGOO-UHFFFAOYSA-N
XLogP-0.73
TPSA63.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.61
LogP ≤ 5-0.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 173119623?
The IUPAC name of CID 173119623 (CID 173119623) is not available.
What is the SMILES notation for CID 173119623?
The canonical SMILES for CID 173119623 is O=[N+]([O-])O.[Te].
What is the InChIKey of CID 173119623?
The InChIKey is SUKVVOIMRLZGOO-UHFFFAOYSA-N. The full InChI is InChI=1S/HNO3.Te/c2-1(3)4;/h(H,2,3,4);.
What are the key properties of CID 173119623?
CID 173119623 has a molecular weight of 190.61 g/mol, XLogP of -0.73, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173119623 is sourced from PubChem (CID 173119623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).