azanide;copper(1+);formic acid

CH4CuNO2 — CID 174856955

IUPACazanide;copper(1+);formic acid
SMILESO=CO.[Cu+].[NH2-]
InChIInChI=1S/CH2O2.Cu.H2N/c2-1-3;;/h1H,(H,2,3);;1H2/q;+1;-1
InChIKeyRBPFPOUACRSWDR-UHFFFAOYSA-N
MW125.59 g/mol
LogP0.42
Rot. Bonds

About azanide;copper(1+);formic acid

azanide;copper(1+);formic acid (PubChem CID 174856955) has the molecular formula CH4CuNO2 and a molecular weight of 125.59 g/mol. Its IUPAC name is azanide;copper(1+);formic acid.

Molecular Properties

Compound Nameazanide;copper(1+);formic acid
PubChem CID174856955
Molecular FormulaCH4CuNO2
Molecular Weight125.59 g/mol
Exact Mass124.95
IUPAC Nameazanide;copper(1+);formic acid
SMILESO=CO.[Cu+].[NH2-]
InChIInChI=1S/CH2O2.Cu.H2N/c2-1-3;;/h1H,(H,2,3);;1H2/q;+1;-1
InChIKeyRBPFPOUACRSWDR-UHFFFAOYSA-N
XLogP0.42
TPSA70.80 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.59
LogP ≤ 50.42
H-Bond Donors ≤ 51
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 azanide;copper(1+);formic acid?
The IUPAC name of azanide;copper(1+);formic acid (CID 174856955) is azanide;copper(1+);formic acid.
What is the SMILES notation for azanide;copper(1+);formic acid?
The canonical SMILES for azanide;copper(1+);formic acid is O=CO.[Cu+].[NH2-].
What is the InChIKey of azanide;copper(1+);formic acid?
The InChIKey is RBPFPOUACRSWDR-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2O2.Cu.H2N/c2-1-3;;/h1H,(H,2,3);;1H2/q;+1;-1.
What are the key properties of azanide;copper(1+);formic acid?
azanide;copper(1+);formic acid has a molecular weight of 125.59 g/mol, XLogP of 0.42, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;copper(1+);formic acid is sourced from PubChem (CID 174856955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).