chloro-[3-(2,5-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury

C7H11ClHgN2O3 — CID 18789

IUPACchloro-[3-(2,5-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury
SMILESCOC(C[Hg]Cl)CN1C(=O)CNC1=O
InChIInChI=1S/C7H11N2O3.ClH.Hg/c1-5(12-2)4-9-6(10)3-8-7(9)11;;/h5H,1,3-4H2,2H3,(H,8,11);1H;/q;;+1/p-1
InChIKeyNOGBFWIZGRISKE-UHFFFAOYSA-M
MW407.22 g/mol
LogP0.21
Rot. Bonds5

About chloro-[3-(2,5-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury

chloro-[3-(2,5-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury (PubChem CID 18789) has the molecular formula C7H11ClHgN2O3 and a molecular weight of 407.22 g/mol. Its IUPAC name is chloro-[3-(2,5-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury.

Molecular Properties

Compound Namechloro-[3-(2,5-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury
PubChem CID18789
Molecular FormulaC7H11ClHgN2O3
Molecular Weight407.22 g/mol
Exact Mass408.02
IUPAC Namechloro-[3-(2,5-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury
SMILESCOC(C[Hg]Cl)CN1C(=O)CNC1=O
InChIInChI=1S/C7H11N2O3.ClH.Hg/c1-5(12-2)4-9-6(10)3-8-7(9)11;;/h5H,1,3-4H2,2H3,(H,8,11);1H;/q;;+1/p-1
InChIKeyNOGBFWIZGRISKE-UHFFFAOYSA-M
XLogP0.21
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.22
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Mercury, chloro((3-(2,4-dioxo-1-methyl-3-imidazolidinyl)-2-methoxy)propyl)-
CID 18788
Mercury, chloro(3-(2,4-dioxo-1-imidazolidinyl)-2-methoxypropyl)-
CID 18792
Mercury, chloro((3-(5,5-dimethyl-2,4-dioxo-3-imidazolidinyl)-2-methoxy)propyl)-
CID 18993
Mercury, chloro((3-(2,4-dioxo-3-methyl-1-imidazolidinyl)-2-methoxy)propyl)-
CID 49876
1-(2-Methoxyethyl)imidazolidine-2,4,5-trione
CID 16227693
3-(2-Methoxyethyl)imidazolidin-4-one
CID 83242190
3-(2-Methoxyethyl)-5-methylimidazolidine-2,4-dione
CID 13711661
1-[2-(2,6-Dimethylmorpholin-4-yl)acetyl]imidazolidin-2-one
CID 16260954
5-Methoxy-3-propylimidazolidine-2,4-dione
CID 13258379
3-(Oxiran-2-ylmethyl)imidazolidine-2,4-dione
CID 16795998
5-Methoxy-1-propylimidazolidine-2,4-dione
CID 18425984
3-(2-Hydroxypropyl)imidazolidine-2,4-dione
CID 20461118

Frequently Asked Questions

What is the IUPAC name of chloro-[3-(2,5-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury?
The IUPAC name of chloro-[3-(2,5-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury (CID 18789) is chloro-[3-(2,5-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury.
What is the SMILES notation for chloro-[3-(2,5-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury?
The canonical SMILES for chloro-[3-(2,5-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury is COC(C[Hg]Cl)CN1C(=O)CNC1=O.
What is the InChIKey of chloro-[3-(2,5-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury?
The InChIKey is NOGBFWIZGRISKE-UHFFFAOYSA-M. The full InChI is InChI=1S/C7H11N2O3.ClH.Hg/c1-5(12-2)4-9-6(10)3-8-7(9)11;;/h5H,1,3-4H2,2H3,(H,8,11);1H;/q;;+1/p-1.
What are the key properties of chloro-[3-(2,5-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury?
chloro-[3-(2,5-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury has a molecular weight of 407.22 g/mol, XLogP of 0.21, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-[3-(2,5-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury is sourced from PubChem (CID 18789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).