3-(4-chloro-3-hydroxyphenyl)-1-methylimidazolidine-2,4-dione

C10H9ClN2O3 — CID 58393612

IUPAC3-(4-chloro-3-hydroxyphenyl)-1-methylimidazolidine-2,4-dione
SMILESCN1CC(=O)N(c2ccc(Cl)c(O)c2)C1=O
InChIInChI=1S/C10H9ClN2O3/c1-12-5-9(15)13(10(12)16)6-2-3-7(11)8(14)4-6/h2-4,14H,5H2,1H3
InChIKeyYZWWWRIOPDPKNP-UHFFFAOYSA-N
MW240.65 g/mol
LogP1.44
Rot. Bonds1

About 3-(4-chloro-3-hydroxyphenyl)-1-methylimidazolidine-2,4-dione

3-(4-chloro-3-hydroxyphenyl)-1-methylimidazolidine-2,4-dione (PubChem CID 58393612) has the molecular formula C10H9ClN2O3 and a molecular weight of 240.65 g/mol. Its IUPAC name is 3-(4-chloro-3-hydroxyphenyl)-1-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-(4-chloro-3-hydroxyphenyl)-1-methylimidazolidine-2,4-dione
PubChem CID58393612
Molecular FormulaC10H9ClN2O3
Molecular Weight240.65 g/mol
Exact Mass240.03
IUPAC Name3-(4-chloro-3-hydroxyphenyl)-1-methylimidazolidine-2,4-dione
SMILESCN1CC(=O)N(c2ccc(Cl)c(O)c2)C1=O
InChIInChI=1S/C10H9ClN2O3/c1-12-5-9(15)13(10(12)16)6-2-3-7(11)8(14)4-6/h2-4,14H,5H2,1H3
InChIKeyYZWWWRIOPDPKNP-UHFFFAOYSA-N
XLogP1.44
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.65
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(4-aminophenyl)-1-methylimidazolidine-2,4-dione
CID 58896389
1-(4-chloro-3-hydroxyphenyl)-4-hydroxypyrrolidin-2-one
CID 168703378
1-cyclopentyl-3-(3,4-dichlorophenyl)imidazolidine-2,4-dione
CID 60836611
1-cyclobutyl-3-(3,4-dichlorophenyl)imidazolidine-2,4-dione
CID 100638454
3-(3-chloro-4-methylphenyl)-1-cyclopentylimidazolidine-2,4-dione
CID 60837303
2-chloro-5-morpholin-4-ylphenol
CID 84679971
1-[4-(4-chloro-3-hydroxyphenyl)piperazin-1-yl]propan-1-one
CID 143061636
1-methyl-3-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]imidazolidine-2,4-dione
CID 130476516
1-(4-chloro-2-hydroxyphenyl)-3-methylimidazolidine-2,4-dione
CID 71357247
2-chloro-5-(2,5-dioxopyrrolidin-1-yl)benzoic acid
CID 792345
3,4-dichloro-1-(3-chloro-4-hydroxyphenyl)pyrrole-2,5-dione
CID 139805892
1-(3,4-dimethylphenyl)-4-methyl-3H-quinoxalin-2-one
CID 117006646

Frequently Asked Questions

What is the IUPAC name of 3-(4-chloro-3-hydroxyphenyl)-1-methylimidazolidine-2,4-dione?
The IUPAC name of 3-(4-chloro-3-hydroxyphenyl)-1-methylimidazolidine-2,4-dione (CID 58393612) is 3-(4-chloro-3-hydroxyphenyl)-1-methylimidazolidine-2,4-dione.
What is the SMILES notation for 3-(4-chloro-3-hydroxyphenyl)-1-methylimidazolidine-2,4-dione?
The canonical SMILES for 3-(4-chloro-3-hydroxyphenyl)-1-methylimidazolidine-2,4-dione is CN1CC(=O)N(c2ccc(Cl)c(O)c2)C1=O.
What is the InChIKey of 3-(4-chloro-3-hydroxyphenyl)-1-methylimidazolidine-2,4-dione?
The InChIKey is YZWWWRIOPDPKNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O3/c1-12-5-9(15)13(10(12)16)6-2-3-7(11)8(14)4-6/h2-4,14H,5H2,1H3.
What are the key properties of 3-(4-chloro-3-hydroxyphenyl)-1-methylimidazolidine-2,4-dione?
3-(4-chloro-3-hydroxyphenyl)-1-methylimidazolidine-2,4-dione has a molecular weight of 240.65 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chloro-3-hydroxyphenyl)-1-methylimidazolidine-2,4-dione is sourced from PubChem (CID 58393612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).