azanium;argon;formate

CH5ArNO2 — CID 90097834

IUPACazanium;argon;formate
SMILESO=C[O-].[Ar].[NH4+]
InChIInChI=1S/CH2O2.Ar.H3N/c2-1-3;;/h1H,(H,2,3);;1H3
InChIKeyQRQYJZPGGOJPJY-UHFFFAOYSA-N
MW103.00 g/mol
LogP-1.26
Rot. Bonds

About azanium;argon;formate

azanium;argon;formate (PubChem CID 90097834) has the molecular formula CH5ArNO2 and a molecular weight of 103.00 g/mol. Its IUPAC name is azanium;argon;formate.

Molecular Properties

Compound Nameazanium;argon;formate
PubChem CID90097834
Molecular FormulaCH5ArNO2
Molecular Weight103.00 g/mol
Exact Mass102.99
IUPAC Nameazanium;argon;formate
SMILESO=C[O-].[Ar].[NH4+]
InChIInChI=1S/CH2O2.Ar.H3N/c2-1-3;;/h1H,(H,2,3);;1H3
InChIKeyQRQYJZPGGOJPJY-UHFFFAOYSA-N
XLogP-1.26
TPSA76.63 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.00
LogP ≤ 5-1.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of azanium;argon;formate?
The IUPAC name of azanium;argon;formate (CID 90097834) is azanium;argon;formate.
What is the SMILES notation for azanium;argon;formate?
The canonical SMILES for azanium;argon;formate is O=C[O-].[Ar].[NH4+].
What is the InChIKey of azanium;argon;formate?
The InChIKey is QRQYJZPGGOJPJY-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2O2.Ar.H3N/c2-1-3;;/h1H,(H,2,3);;1H3.
What are the key properties of azanium;argon;formate?
azanium;argon;formate has a molecular weight of 103.00 g/mol, XLogP of -1.26, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azanium;argon;formate is sourced from PubChem (CID 90097834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).