arsenic(3+);azane

H9AsN+3 — CID 22708531

IUPACarsenic(3+);azane
SMILESN.[AsH6+3]
InChIInChI=1S/AsH6.H3N/h1H6;1H3/q+3;
InChIKeyMZPOQUARAHHPFD-UHFFFAOYSA-N
MW98.00 g/mol
LogP-1.83
Rot. Bonds

About arsenic(3+);azane

arsenic(3+);azane (PubChem CID 22708531) has the molecular formula H9AsN+3 and a molecular weight of 98.00 g/mol. Its IUPAC name is arsenic(3+);azane.

Molecular Properties

Compound Namearsenic(3+);azane
PubChem CID22708531
Molecular FormulaH9AsN+3
Molecular Weight98.00 g/mol
Exact Mass97.99
IUPAC Namearsenic(3+);azane
SMILESN.[AsH6+3]
InChIInChI=1S/AsH6.H3N/h1H6;1H3/q+3;
InChIKeyMZPOQUARAHHPFD-UHFFFAOYSA-N
XLogP-1.83
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms2
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.00
LogP ≤ 5-1.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of arsenic(3+);azane?
The IUPAC name of arsenic(3+);azane (CID 22708531) is arsenic(3+);azane.
What is the SMILES notation for arsenic(3+);azane?
The canonical SMILES for arsenic(3+);azane is N.[AsH6+3].
What is the InChIKey of arsenic(3+);azane?
The InChIKey is MZPOQUARAHHPFD-UHFFFAOYSA-N. The full InChI is InChI=1S/AsH6.H3N/h1H6;1H3/q+3;.
What are the key properties of arsenic(3+);azane?
arsenic(3+);azane has a molecular weight of 98.00 g/mol, XLogP of -1.83, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for arsenic(3+);azane is sourced from PubChem (CID 22708531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).