potassium;carbamoyl formate;hydride

C2H4KNO3 — CID 174868765

IUPACpotassium;carbamoyl formate;hydride
SMILESNC(=O)OC=O.[H-].[K+]
InChIInChI=1S/C2H3NO3.K.H/c3-2(5)6-1-4;;/h1H,(H2,3,5);;/q;+1;-1
InChIKeyWIOIHZPJZCLZNA-UHFFFAOYSA-N
MW129.16 g/mol
LogP-3.65
Rot. Bonds1

About potassium;carbamoyl formate;hydride

potassium;carbamoyl formate;hydride (PubChem CID 174868765) has the molecular formula C2H4KNO3 and a molecular weight of 129.16 g/mol. Its IUPAC name is potassium;carbamoyl formate;hydride.

Molecular Properties

Compound Namepotassium;carbamoyl formate;hydride
PubChem CID174868765
Molecular FormulaC2H4KNO3
Molecular Weight129.16 g/mol
Exact Mass128.98
IUPAC Namepotassium;carbamoyl formate;hydride
SMILESNC(=O)OC=O.[H-].[K+]
InChIInChI=1S/C2H3NO3.K.H/c3-2(5)6-1-4;;/h1H,(H2,3,5);;/q;+1;-1
InChIKeyWIOIHZPJZCLZNA-UHFFFAOYSA-N
XLogP-3.65
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 5-3.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of potassium;carbamoyl formate;hydride?
The IUPAC name of potassium;carbamoyl formate;hydride (CID 174868765) is potassium;carbamoyl formate;hydride.
What is the SMILES notation for potassium;carbamoyl formate;hydride?
The canonical SMILES for potassium;carbamoyl formate;hydride is NC(=O)OC=O.[H-].[K+].
What is the InChIKey of potassium;carbamoyl formate;hydride?
The InChIKey is WIOIHZPJZCLZNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3NO3.K.H/c3-2(5)6-1-4;;/h1H,(H2,3,5);;/q;+1;-1.
What are the key properties of potassium;carbamoyl formate;hydride?
potassium;carbamoyl formate;hydride has a molecular weight of 129.16 g/mol, XLogP of -3.65, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;carbamoyl formate;hydride is sourced from PubChem (CID 174868765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).