3-ethyl-5-phenylimidazolidine-2,4-dione;hydrochloride

C11H13ClN2O2 — CID 140541909

IUPAC3-ethyl-5-phenylimidazolidine-2,4-dione;hydrochloride
SMILESCCN1C(=O)NC(c2ccccc2)C1=O.Cl
InChIInChI=1S/C11H12N2O2.ClH/c1-2-13-10(14)9(12-11(13)15)8-6-4-3-5-7-8;/h3-7,9H,2H2,1H3,(H,12,15);1H
InChIKeyMQFUGLQLKZOXJL-UHFFFAOYSA-N
MW240.69 g/mol
LogP1.72
Rot. Bonds2

About 3-ethyl-5-phenylimidazolidine-2,4-dione;hydrochloride

3-ethyl-5-phenylimidazolidine-2,4-dione;hydrochloride (PubChem CID 140541909) has the molecular formula C11H13ClN2O2 and a molecular weight of 240.69 g/mol. Its IUPAC name is 3-ethyl-5-phenylimidazolidine-2,4-dione;hydrochloride.

Molecular Properties

Compound Name3-ethyl-5-phenylimidazolidine-2,4-dione;hydrochloride
PubChem CID140541909
Molecular FormulaC11H13ClN2O2
Molecular Weight240.69 g/mol
Exact Mass240.07
IUPAC Name3-ethyl-5-phenylimidazolidine-2,4-dione;hydrochloride
SMILESCCN1C(=O)NC(c2ccccc2)C1=O.Cl
InChIInChI=1S/C11H12N2O2.ClH/c1-2-13-10(14)9(12-11(13)15)8-6-4-3-5-7-8;/h3-7,9H,2H2,1H3,(H,12,15);1H
InChIKeyMQFUGLQLKZOXJL-UHFFFAOYSA-N
XLogP1.72
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.69
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-ethyl-5-phenylimidazolidine-2,4-dione
CID 3292
3-(2-methylpropyl)-5-phenylimidazolidine-2,4-dione
CID 84571226
5-(2-bromophenyl)-3-ethylimidazolidine-2,4-dione
CID 154762580
2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
CID 84571944
5-acetyl-3-ethyl-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one
CID 11737016
tert-butyl 2-[(4R)-2,5-dioxo-4-phenylimidazolidin-1-yl]acetate
CID 125482450
3-[(2,6-dichlorophenyl)methyl]-5-phenylimidazolidine-2,4-dione
CID 84573203
5-phenyl-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione
CID 84572821
3-[(4-bromophenyl)methyl]-5-phenylimidazolidine-2,4-dione
CID 84573205
butyl 2-(2,5-dioxo-4-phenylimidazolidin-1-yl)acetate
CID 84572142
ethyl 3-ethyl-4-methyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate
CID 6613464
3-(3-phenoxypropyl)-5-phenylimidazolidine-2,4-dione
CID 84571229

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5-phenylimidazolidine-2,4-dione;hydrochloride?
The IUPAC name of 3-ethyl-5-phenylimidazolidine-2,4-dione;hydrochloride (CID 140541909) is 3-ethyl-5-phenylimidazolidine-2,4-dione;hydrochloride.
What is the SMILES notation for 3-ethyl-5-phenylimidazolidine-2,4-dione;hydrochloride?
The canonical SMILES for 3-ethyl-5-phenylimidazolidine-2,4-dione;hydrochloride is CCN1C(=O)NC(c2ccccc2)C1=O.Cl.
What is the InChIKey of 3-ethyl-5-phenylimidazolidine-2,4-dione;hydrochloride?
The InChIKey is MQFUGLQLKZOXJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2.ClH/c1-2-13-10(14)9(12-11(13)15)8-6-4-3-5-7-8;/h3-7,9H,2H2,1H3,(H,12,15);1H.
What are the key properties of 3-ethyl-5-phenylimidazolidine-2,4-dione;hydrochloride?
3-ethyl-5-phenylimidazolidine-2,4-dione;hydrochloride has a molecular weight of 240.69 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-phenylimidazolidine-2,4-dione;hydrochloride is sourced from PubChem (CID 140541909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).