(1-methyl-2,5-dioxopyrrolidin-3-yl)mercury

C5H6HgNO2 — CID 142151473

IUPAC(1-methyl-2,5-dioxopyrrolidin-3-yl)mercury
SMILESCN1C(=O)CC([Hg])C1=O
InChIInChI=1S/C5H6NO2.Hg/c1-6-4(7)2-3-5(6)8;/h2H,3H2,1H3;
InChIKeyRCDQDUWLEUJSGO-UHFFFAOYSA-N
MW312.70 g/mol
LogP-0.29
Rot. Bonds

About (1-methyl-2,5-dioxopyrrolidin-3-yl)mercury

(1-methyl-2,5-dioxopyrrolidin-3-yl)mercury (PubChem CID 142151473) has the molecular formula C5H6HgNO2 and a molecular weight of 312.70 g/mol. Its IUPAC name is (1-methyl-2,5-dioxopyrrolidin-3-yl)mercury.

Molecular Properties

Compound Name(1-methyl-2,5-dioxopyrrolidin-3-yl)mercury
PubChem CID142151473
Molecular FormulaC5H6HgNO2
Molecular Weight312.70 g/mol
Exact Mass314.01
IUPAC Name(1-methyl-2,5-dioxopyrrolidin-3-yl)mercury
SMILESCN1C(=O)CC([Hg])C1=O
InChIInChI=1S/C5H6NO2.Hg/c1-6-4(7)2-3-5(6)8;/h2H,3H2,1H3;
InChIKeyRCDQDUWLEUJSGO-UHFFFAOYSA-N
XLogP-0.29
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.70
LogP ≤ 5-0.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1-methyl-2,5-dioxopyrrolidin-3-yl)mercury?
The IUPAC name of (1-methyl-2,5-dioxopyrrolidin-3-yl)mercury (CID 142151473) is (1-methyl-2,5-dioxopyrrolidin-3-yl)mercury.
What is the SMILES notation for (1-methyl-2,5-dioxopyrrolidin-3-yl)mercury?
The canonical SMILES for (1-methyl-2,5-dioxopyrrolidin-3-yl)mercury is CN1C(=O)CC([Hg])C1=O.
What is the InChIKey of (1-methyl-2,5-dioxopyrrolidin-3-yl)mercury?
The InChIKey is RCDQDUWLEUJSGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6NO2.Hg/c1-6-4(7)2-3-5(6)8;/h2H,3H2,1H3;.
What are the key properties of (1-methyl-2,5-dioxopyrrolidin-3-yl)mercury?
(1-methyl-2,5-dioxopyrrolidin-3-yl)mercury has a molecular weight of 312.70 g/mol, XLogP of -0.29, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methyl-2,5-dioxopyrrolidin-3-yl)mercury is sourced from PubChem (CID 142151473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).