(2-oxopyrrolidin-1-yl) formate;silver

C5H7AgNO3 — CID 87555007

IUPAC(2-oxopyrrolidin-1-yl) formate;silver
SMILESO=CON1CCCC1=O.[Ag]
InChIInChI=1S/C5H7NO3.Ag/c7-4-9-6-3-1-2-5(6)8;/h4H,1-3H2;
InChIKeyWIDSYISLOYSZMZ-UHFFFAOYSA-N
MW236.98 g/mol
LogP-0.31
Rot. Bonds2

About (2-oxopyrrolidin-1-yl) formate;silver

(2-oxopyrrolidin-1-yl) formate;silver (PubChem CID 87555007) has the molecular formula C5H7AgNO3 and a molecular weight of 236.98 g/mol. Its IUPAC name is (2-oxopyrrolidin-1-yl) formate;silver.

Molecular Properties

Compound Name(2-oxopyrrolidin-1-yl) formate;silver
PubChem CID87555007
Molecular FormulaC5H7AgNO3
Molecular Weight236.98 g/mol
Exact Mass235.95
IUPAC Name(2-oxopyrrolidin-1-yl) formate;silver
SMILESO=CON1CCCC1=O.[Ag]
InChIInChI=1S/C5H7NO3.Ag/c7-4-9-6-3-1-2-5(6)8;/h4H,1-3H2;
InChIKeyWIDSYISLOYSZMZ-UHFFFAOYSA-N
XLogP-0.31
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.98
LogP ≤ 5-0.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2-oxopyrrolidin-1-yl) formate;silver?
The IUPAC name of (2-oxopyrrolidin-1-yl) formate;silver (CID 87555007) is (2-oxopyrrolidin-1-yl) formate;silver.
What is the SMILES notation for (2-oxopyrrolidin-1-yl) formate;silver?
The canonical SMILES for (2-oxopyrrolidin-1-yl) formate;silver is O=CON1CCCC1=O.[Ag].
What is the InChIKey of (2-oxopyrrolidin-1-yl) formate;silver?
The InChIKey is WIDSYISLOYSZMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NO3.Ag/c7-4-9-6-3-1-2-5(6)8;/h4H,1-3H2;.
What are the key properties of (2-oxopyrrolidin-1-yl) formate;silver?
(2-oxopyrrolidin-1-yl) formate;silver has a molecular weight of 236.98 g/mol, XLogP of -0.31, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-oxopyrrolidin-1-yl) formate;silver is sourced from PubChem (CID 87555007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).