azanium formic acid

CH6NO2+ — CID 22559464

IUPACazanium formic acid
SMILESO=CO.[NH4+]
InChIInChI=1S/CH2O2.H3N/c2-1-3;/h1H,(H,2,3);1H3/p+1
InChIKeyVZTDIZULWFCMLS-UHFFFAOYSA-O
MW64.06 g/mol
LogP0.08
Rot. Bonds

About azanium formic acid

azanium formic acid (PubChem CID 22559464) has the molecular formula CH6NO2+ and a molecular weight of 64.06 g/mol. Its IUPAC name is azanium formic acid.

Molecular Properties

Compound Nameazanium formic acid
PubChem CID22559464
Molecular FormulaCH6NO2+
Molecular Weight64.06 g/mol
Exact Mass64.04
IUPAC Nameazanium formic acid
SMILESO=CO.[NH4+]
InChIInChI=1S/CH2O2.H3N/c2-1-3;/h1H,(H,2,3);1H3/p+1
InChIKeyVZTDIZULWFCMLS-UHFFFAOYSA-O
XLogP0.08
TPSA73.80 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50064.06
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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 formic acid?
The IUPAC name of azanium formic acid (CID 22559464) is azanium formic acid.
What is the SMILES notation for azanium formic acid?
The canonical SMILES for azanium formic acid is O=CO.[NH4+].
What is the InChIKey of azanium formic acid?
The InChIKey is VZTDIZULWFCMLS-UHFFFAOYSA-O. The full InChI is InChI=1S/CH2O2.H3N/c2-1-3;/h1H,(H,2,3);1H3/p+1.
What are the key properties of azanium formic acid?
azanium formic acid has a molecular weight of 64.06 g/mol, XLogP of 0.08, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azanium formic acid is sourced from PubChem (CID 22559464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).