benzene;5,5-dimethylimidazolidine-2,4-dione

C11H14N2O2 — CID 6610245

IUPACbenzene;5,5-dimethylimidazolidine-2,4-dione
SMILESCC1(C)NC(=O)NC1=O.c1ccccc1
InChIInChI=1S/C6H6.C5H8N2O2/c1-2-4-6-5-3-1;1-5(2)3(8)6-4(9)7-5/h1-6H;1-2H3,(H2,6,7,8,9)
InChIKeyIQVHNPCZIMHCLD-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.29
Rot. Bonds

About benzene;5,5-dimethylimidazolidine-2,4-dione

benzene;5,5-dimethylimidazolidine-2,4-dione (PubChem CID 6610245) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is benzene;5,5-dimethylimidazolidine-2,4-dione.

Molecular Properties

Compound Namebenzene;5,5-dimethylimidazolidine-2,4-dione
PubChem CID6610245
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Namebenzene;5,5-dimethylimidazolidine-2,4-dione
SMILESCC1(C)NC(=O)NC1=O.c1ccccc1
InChIInChI=1S/C6H6.C5H8N2O2/c1-2-4-6-5-3-1;1-5(2)3(8)6-4(9)7-5/h1-6H;1-2H3,(H2,6,7,8,9)
InChIKeyIQVHNPCZIMHCLD-UHFFFAOYSA-N
XLogP1.29
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of benzene;5,5-dimethylimidazolidine-2,4-dione?
The IUPAC name of benzene;5,5-dimethylimidazolidine-2,4-dione (CID 6610245) is benzene;5,5-dimethylimidazolidine-2,4-dione.
What is the SMILES notation for benzene;5,5-dimethylimidazolidine-2,4-dione?
The canonical SMILES for benzene;5,5-dimethylimidazolidine-2,4-dione is CC1(C)NC(=O)NC1=O.c1ccccc1.
What is the InChIKey of benzene;5,5-dimethylimidazolidine-2,4-dione?
The InChIKey is IQVHNPCZIMHCLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6.C5H8N2O2/c1-2-4-6-5-3-1;1-5(2)3(8)6-4(9)7-5/h1-6H;1-2H3,(H2,6,7,8,9).
What are the key properties of benzene;5,5-dimethylimidazolidine-2,4-dione?
benzene;5,5-dimethylimidazolidine-2,4-dione has a molecular weight of 206.25 g/mol, XLogP of 1.29, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;5,5-dimethylimidazolidine-2,4-dione is sourced from PubChem (CID 6610245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).