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5455-34-5 molecular structure
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5,5-diethylimidazolidine-2,4-dione

ChemBase ID: 230889
Molecular Formular: C7H12N2O2
Molecular Mass: 156.18238
Monoisotopic Mass: 156.08987763
SMILES and InChIs

SMILES:
N1C(=O)NC(C1=O)(CC)CC
Canonical SMILES:
CCC1(CC)NC(=O)NC1=O
InChI:
InChI=1S/C7H12N2O2/c1-3-7(4-2)5(10)8-6(11)9-7/h3-4H2,1-2H3,(H2,8,9,10,11)
InChIKey:
GWTZZUPJEUZZLU-UHFFFAOYSA-N

Cite this record

CBID:230889 http://www.chembase.cn/molecule-230889.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
5,5-diethylimidazolidine-2,4-dione
IUPAC Traditional name
5,5-diethylimidazolidine-2,4-dione
Synonyms
5,5-Diethyl-imidazolidine-2,4-dione
CAS Number
5455-34-5
MDL Number
MFCD03951035
PubChem SID
164286799
PubChem CID
21600

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-04354 external link Add to cart Please log in.
Data Source Data ID
PubChem 21600 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 10.190777  H Acceptors
H Donor LogD (pH = 5.5) 0.5963457 
LogD (pH = 7.4) 0.59566  Log P 0.5963544 
Molar Refractivity 39.3013 cm3 Polarizability 15.37034 Å3
Polar Surface Area 58.2 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Melting Point
180 - 182°C expand Show data source
Hydrophobicity(logP)
0.405 expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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