5-methyl-3-prop-2-enylimidazolidine-2,4-dione

C7H10N2O2 — CID 19078753

IUPAC5-methyl-3-prop-2-enylimidazolidine-2,4-dione
SMILESC=CCN1C(=O)NC(C)C1=O
InChIInChI=1S/C7H10N2O2/c1-3-4-9-6(10)5(2)8-7(9)11/h3,5H,1,4H2,2H3,(H,8,11)
InChIKeyPEXZDRCZJDRFJC-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.11
Rot. Bonds2

About 5-methyl-3-prop-2-enylimidazolidine-2,4-dione

5-methyl-3-prop-2-enylimidazolidine-2,4-dione (PubChem CID 19078753) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 5-methyl-3-prop-2-enylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-methyl-3-prop-2-enylimidazolidine-2,4-dione
PubChem CID19078753
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name5-methyl-3-prop-2-enylimidazolidine-2,4-dione
SMILESC=CCN1C(=O)NC(C)C1=O
InChIInChI=1S/C7H10N2O2/c1-3-4-9-6(10)5(2)8-7(9)11/h3,5H,1,4H2,2H3,(H,8,11)
InChIKeyPEXZDRCZJDRFJC-UHFFFAOYSA-N
XLogP0.11
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 5-methyl-3-prop-2-enylimidazolidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-Imidazolidinone, 5-methyl-3-(2-propenyl)-2-thioxo-
CID 3038117
3,5-Dimethyl-2,4-Imidazolidinedione
CID 10154061
1-(Prop-2-en-1-yl)imidazolidine-2,4-dione
CID 22020924
3-Allyl-5,5-dimethylhydantoin
CID 597696
1-(Prop-2-en-1-yl)imidazolidine-2,4,5-trione
CID 2110938
3-Butyl-5-methylimidazolidine-2,4-dione
CID 335477
Imidazolidine-2,4-dione, 1-acetyl-5-methyl-
CID 85822576
5-Methyl-3-(propan-2-yl)imidazolidine-2,4-dione
CID 335468
3-(Prop-2-en-1-yl)imidazolidine-2,4-dione
CID 330948
5,5-Methyl-Athyl-Hydantoin
CID 19007953
3-Ethyl-5-methyl-2,4-imidazolidinedione
CID 21719014
5-Methyl-3-n-propyl-hydantoin
CID 43421945

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-prop-2-enylimidazolidine-2,4-dione?
The IUPAC name of 5-methyl-3-prop-2-enylimidazolidine-2,4-dione (CID 19078753) is 5-methyl-3-prop-2-enylimidazolidine-2,4-dione.
What is the SMILES notation for 5-methyl-3-prop-2-enylimidazolidine-2,4-dione?
The canonical SMILES for 5-methyl-3-prop-2-enylimidazolidine-2,4-dione is C=CCN1C(=O)NC(C)C1=O.
What is the InChIKey of 5-methyl-3-prop-2-enylimidazolidine-2,4-dione?
The InChIKey is PEXZDRCZJDRFJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-3-4-9-6(10)5(2)8-7(9)11/h3,5H,1,4H2,2H3,(H,8,11).
What are the key properties of 5-methyl-3-prop-2-enylimidazolidine-2,4-dione?
5-methyl-3-prop-2-enylimidazolidine-2,4-dione has a molecular weight of 154.17 g/mol, XLogP of 0.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-prop-2-enylimidazolidine-2,4-dione is sourced from PubChem (CID 19078753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).