5,5-Dimethyl-2-selenoxoimidazolidin-4-one

C5H7N2OSe — CID 6335031

IUPAC
SMILESCC1(C)N=C([Se])NC1=O
InChIInChI=1S/C5H7N2OSe/c1-5(2)3(8)6-4(9)7-5/h1-2H3,(H,6,7,8)
InChIKeyWKYKGHPNWKKWBP-UHFFFAOYSA-N
MW190.08 g/mol
LogP-0.58
Rot. Bonds

About 5,5-Dimethyl-2-selenoxoimidazolidin-4-one

5,5-Dimethyl-2-selenoxoimidazolidin-4-one (PubChem CID 6335031) has the molecular formula C5H7N2OSe and a molecular weight of 190.08 g/mol.

Molecular Properties

Compound Name5,5-Dimethyl-2-selenoxoimidazolidin-4-one
PubChem CID6335031
Molecular FormulaC5H7N2OSe
Molecular Weight190.08 g/mol
Exact Mass190.97
IUPAC Name
SMILESCC1(C)N=C([Se])NC1=O
InChIInChI=1S/C5H7N2OSe/c1-5(2)3(8)6-4(9)7-5/h1-2H3,(H,6,7,8)
InChIKeyWKYKGHPNWKKWBP-UHFFFAOYSA-N
XLogP-0.58
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.08
LogP ≤ 5-0.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 5,5-Dimethyl-2-selenoxoimidazolidin-4-one 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 5,5-Dimethyl-2-selenoxoimidazolidin-4-one?
The IUPAC name of 5,5-Dimethyl-2-selenoxoimidazolidin-4-one (CID 6335031) is not available.
What is the SMILES notation for 5,5-Dimethyl-2-selenoxoimidazolidin-4-one?
The canonical SMILES for 5,5-Dimethyl-2-selenoxoimidazolidin-4-one is CC1(C)N=C([Se])NC1=O.
What is the InChIKey of 5,5-Dimethyl-2-selenoxoimidazolidin-4-one?
The InChIKey is WKYKGHPNWKKWBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N2OSe/c1-5(2)3(8)6-4(9)7-5/h1-2H3,(H,6,7,8).
What are the key properties of 5,5-Dimethyl-2-selenoxoimidazolidin-4-one?
5,5-Dimethyl-2-selenoxoimidazolidin-4-one has a molecular weight of 190.08 g/mol, XLogP of -0.58, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-Dimethyl-2-selenoxoimidazolidin-4-one is sourced from PubChem (CID 6335031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).