imidazolidin-3-ide-2,4-dione;propane;yttrium

C6H10N2O2Y-2 — CID 58978220

IUPACimidazolidin-3-ide-2,4-dione;propane;yttrium
SMILESO=C1CNC(=O)[N-]1.[CH2-]CC.[Y]
InChIInChI=1S/C3H4N2O2.C3H7.Y/c6-2-1-4-3(7)5-2;1-3-2;/h1H2,(H2,4,5,6,7);1,3H2,2H3;/q;-1;/p-1
InChIKeyGGGQQILDUBRPIL-UHFFFAOYSA-M
MW231.06 g/mol
LogP0.84
Rot. Bonds

About imidazolidin-3-ide-2,4-dione;propane;yttrium

imidazolidin-3-ide-2,4-dione;propane;yttrium (PubChem CID 58978220) has the molecular formula C6H10N2O2Y-2 and a molecular weight of 231.06 g/mol. Its IUPAC name is imidazolidin-3-ide-2,4-dione;propane;yttrium.

Molecular Properties

Compound Nameimidazolidin-3-ide-2,4-dione;propane;yttrium
PubChem CID58978220
Molecular FormulaC6H10N2O2Y-2
Molecular Weight231.06 g/mol
Exact Mass230.98
IUPAC Nameimidazolidin-3-ide-2,4-dione;propane;yttrium
SMILESO=C1CNC(=O)[N-]1.[CH2-]CC.[Y]
InChIInChI=1S/C3H4N2O2.C3H7.Y/c6-2-1-4-3(7)5-2;1-3-2;/h1H2,(H2,4,5,6,7);1,3H2,2H3;/q;-1;/p-1
InChIKeyGGGQQILDUBRPIL-UHFFFAOYSA-M
XLogP0.84
TPSA60.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.06
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-methylsulfanylpyrrolidin-1-ide-2,5-dione;propane;yttrium
CID 59983896
aziridin-2-one
CID 158991665
3-ethyl-2,5-dihydro-1H-pyridin-6-one
CID 55288091
1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone
CID 71356739
aziridin-2-one;formaldehyde
CID 19936529
5,6-diethyl-3,4-dihydro-1H-pyrimidin-2-one
CID 174307457
carbanide;methane;propane;yttrium
CID 160670270
bis(pyrrolidin-1-ide-2,5-dione);bis(yttrium)
CID 58177584
piperazin-2-one;propane
CID 143025708
5,5-diethyl-1,3-diazinane-4,6-dione
CID 130004864
4-ethyl-3-propan-2-yl-1,2-dihydropyrrol-5-one
CID 86044242
ethyl 3,5-dioxo-1,2,6,7-tetrahydroimidazo[1,5-c]pyrimidine-8-carboxylate
CID 71682289

Frequently Asked Questions

What is the IUPAC name of imidazolidin-3-ide-2,4-dione;propane;yttrium?
The IUPAC name of imidazolidin-3-ide-2,4-dione;propane;yttrium (CID 58978220) is imidazolidin-3-ide-2,4-dione;propane;yttrium.
What is the SMILES notation for imidazolidin-3-ide-2,4-dione;propane;yttrium?
The canonical SMILES for imidazolidin-3-ide-2,4-dione;propane;yttrium is O=C1CNC(=O)[N-]1.[CH2-]CC.[Y].
What is the InChIKey of imidazolidin-3-ide-2,4-dione;propane;yttrium?
The InChIKey is GGGQQILDUBRPIL-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H4N2O2.C3H7.Y/c6-2-1-4-3(7)5-2;1-3-2;/h1H2,(H2,4,5,6,7);1,3H2,2H3;/q;-1;/p-1.
What are the key properties of imidazolidin-3-ide-2,4-dione;propane;yttrium?
imidazolidin-3-ide-2,4-dione;propane;yttrium has a molecular weight of 231.06 g/mol, XLogP of 0.84, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for imidazolidin-3-ide-2,4-dione;propane;yttrium is sourced from PubChem (CID 58978220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).