hydron;2-imino-1-methylimidazolidin-4-one;tetrachlorogold(1-)

C4H8AuCl4N3O — CID 137321857

IUPAChydron;2-imino-1-methylimidazolidin-4-one;tetrachlorogold(1-)
SMILESCl[Au-](Cl)(Cl)Cl.[H+].[H]/N=C1/NC(=O)CN1C
InChIInChI=1S/C4H7N3O.Au.4ClH/c1-7-2-3(8)6-4(7)5;;;;;/h2H2,1H3,(H2,5,6,8);;4*1H/q;+3;;;;/p-3
InChIKeyXINFFKTXZHBNFM-UHFFFAOYSA-K
MW452.91 g/mol
LogP1.85
Rot. Bonds

About hydron;2-imino-1-methylimidazolidin-4-one;tetrachlorogold(1-)

hydron;2-imino-1-methylimidazolidin-4-one;tetrachlorogold(1-) (PubChem CID 137321857) has the molecular formula C4H8AuCl4N3O and a molecular weight of 452.91 g/mol. Its IUPAC name is hydron;2-imino-1-methylimidazolidin-4-one;tetrachlorogold(1-).

Molecular Properties

Compound Namehydron;2-imino-1-methylimidazolidin-4-one;tetrachlorogold(1-)
PubChem CID137321857
Molecular FormulaC4H8AuCl4N3O
Molecular Weight452.91 g/mol
Exact Mass450.91
IUPAC Namehydron;2-imino-1-methylimidazolidin-4-one;tetrachlorogold(1-)
SMILESCl[Au-](Cl)(Cl)Cl.[H+].[H]/N=C1/NC(=O)CN1C
InChIInChI=1S/C4H7N3O.Au.4ClH/c1-7-2-3(8)6-4(7)5;;;;;/h2H2,1H3,(H2,5,6,8);;4*1H/q;+3;;;;/p-3
InChIKeyXINFFKTXZHBNFM-UHFFFAOYSA-K
XLogP1.85
TPSA56.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.91
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze hydron;2-imino-1-methylimidazolidin-4-one;tetrachlorogold(1-) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of hydron;2-imino-1-methylimidazolidin-4-one;tetrachlorogold(1-)?
The IUPAC name of hydron;2-imino-1-methylimidazolidin-4-one;tetrachlorogold(1-) (CID 137321857) is hydron;2-imino-1-methylimidazolidin-4-one;tetrachlorogold(1-).
What is the SMILES notation for hydron;2-imino-1-methylimidazolidin-4-one;tetrachlorogold(1-)?
The canonical SMILES for hydron;2-imino-1-methylimidazolidin-4-one;tetrachlorogold(1-) is Cl[Au-](Cl)(Cl)Cl.[H+].[H]/N=C1/NC(=O)CN1C.
What is the InChIKey of hydron;2-imino-1-methylimidazolidin-4-one;tetrachlorogold(1-)?
The InChIKey is XINFFKTXZHBNFM-UHFFFAOYSA-K. The full InChI is InChI=1S/C4H7N3O.Au.4ClH/c1-7-2-3(8)6-4(7)5;;;;;/h2H2,1H3,(H2,5,6,8);;4*1H/q;+3;;;;/p-3.
What are the key properties of hydron;2-imino-1-methylimidazolidin-4-one;tetrachlorogold(1-)?
hydron;2-imino-1-methylimidazolidin-4-one;tetrachlorogold(1-) has a molecular weight of 452.91 g/mol, XLogP of 1.85, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;2-imino-1-methylimidazolidin-4-one;tetrachlorogold(1-) is sourced from PubChem (CID 137321857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).