1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione

C5H6Cl2N2O2 — CID 8360

IUPAC1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione
SMILESCC1(C)C(=O)N(Cl)C(=O)N1Cl
InChIInChI=1S/C5H6Cl2N2O2/c1-5(2)3(10)8(6)4(11)9(5)7/h1-2H3
InChIKeyKEQGZUUPPQEDPF-UHFFFAOYSA-N
MW197.02 g/mol
LogP1.34
Rot. Bonds

About 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione

1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione (PubChem CID 8360) has the molecular formula C5H6Cl2N2O2 and a molecular weight of 197.02 g/mol. Its IUPAC name is 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione.

Molecular Properties

Compound Name1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione
PubChem CID8360
Molecular FormulaC5H6Cl2N2O2
Molecular Weight197.02 g/mol
Exact Mass195.98
IUPAC Name1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione
SMILESCC1(C)C(=O)N(Cl)C(=O)N1Cl
InChIInChI=1S/C5H6Cl2N2O2/c1-5(2)3(10)8(6)4(11)9(5)7/h1-2H3
InChIKeyKEQGZUUPPQEDPF-UHFFFAOYSA-N
XLogP1.34
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.02
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,3-Dibromo-5,5-dimethylhydantoin
CID 6479
1-Bromo-3-chloro-5,5-dimethylhydantoin
CID 61828
3-Bromo-1-chloro-5,5-dimethylhydantoin
CID 31335
1,3-Dichloro-5-ethyl-5-methylhydantoin
CID 62299
1,3-Diiodo-5,5-dimethylimidazolidine-2,4-dione
CID 200534
2,4-Imidazolidinedione, bromochloro-5-ethyl-5-methyl-
CID 174821
1-Chloro-5,5-dimethylhydantoin
CID 522340
Sodium 5,5-dimethylhydantoin
CID 165362697
3-Bromo-1-chloro-5-ethyl-5-methylhydantoin
CID 17850000
3-Chloro-5,5-dimethylimidazolidine-2,4-dione
CID 250593
N-iodo-5,5-di-methylhydantoin
CID 9899777
1-Chloro-3,5,5-trimethylimidazolidine-2,4-dione
CID 12847943

Frequently Asked Questions

What is the IUPAC name of 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione?
The IUPAC name of 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione (CID 8360) is 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione.
What is the SMILES notation for 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione?
The canonical SMILES for 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione is CC1(C)C(=O)N(Cl)C(=O)N1Cl.
What is the InChIKey of 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione?
The InChIKey is KEQGZUUPPQEDPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6Cl2N2O2/c1-5(2)3(10)8(6)4(11)9(5)7/h1-2H3.
What are the key properties of 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione?
1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione has a molecular weight of 197.02 g/mol, XLogP of 1.34, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione is sourced from PubChem (CID 8360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).