azanium;copper(1+);formate

CH5CuNO2+ — CID 21420541

IUPACazanium;copper(1+);formate
SMILESO=C[O-].[Cu+].[NH4+]
InChIInChI=1S/CH2O2.Cu.H3N/c2-1-3;;/h1H,(H,2,3);;1H3/q;+1;
InChIKeyHKCNOWBWWBIOBF-UHFFFAOYSA-N
MW126.60 g/mol
LogP-1.26
Rot. Bonds

About azanium;copper(1+);formate

azanium;copper(1+);formate (PubChem CID 21420541) has the molecular formula CH5CuNO2+ and a molecular weight of 126.60 g/mol. Its IUPAC name is azanium;copper(1+);formate.

Molecular Properties

Compound Nameazanium;copper(1+);formate
PubChem CID21420541
Molecular FormulaCH5CuNO2+
Molecular Weight126.60 g/mol
Exact Mass125.96
IUPAC Nameazanium;copper(1+);formate
SMILESO=C[O-].[Cu+].[NH4+]
InChIInChI=1S/CH2O2.Cu.H3N/c2-1-3;;/h1H,(H,2,3);;1H3/q;+1;
InChIKeyHKCNOWBWWBIOBF-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 ≤ 500126.60
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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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of azanium;copper(1+);formate?
The IUPAC name of azanium;copper(1+);formate (CID 21420541) is azanium;copper(1+);formate.
What is the SMILES notation for azanium;copper(1+);formate?
The canonical SMILES for azanium;copper(1+);formate is O=C[O-].[Cu+].[NH4+].
What is the InChIKey of azanium;copper(1+);formate?
The InChIKey is HKCNOWBWWBIOBF-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2O2.Cu.H3N/c2-1-3;;/h1H,(H,2,3);;1H3/q;+1;.
What are the key properties of azanium;copper(1+);formate?
azanium;copper(1+);formate has a molecular weight of 126.60 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;copper(1+);formate is sourced from PubChem (CID 21420541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).