3-ethenyl-5,5-dimethyl-1-prop-2-enylimidazolidine-2,4-dione

C10H14N2O2 — CID 23471296

IUPAC3-ethenyl-5,5-dimethyl-1-prop-2-enylimidazolidine-2,4-dione
SMILESC=CCN1C(=O)N(C=C)C(=O)C1(C)C
InChIInChI=1S/C10H14N2O2/c1-5-7-12-9(14)11(6-2)8(13)10(12,3)4/h5-6H,1-2,7H2,3-4H3
InChIKeyXJWRSSBXPIBZHI-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.36
Rot. Bonds3

About 3-ethenyl-5,5-dimethyl-1-prop-2-enylimidazolidine-2,4-dione

3-ethenyl-5,5-dimethyl-1-prop-2-enylimidazolidine-2,4-dione (PubChem CID 23471296) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 3-ethenyl-5,5-dimethyl-1-prop-2-enylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-ethenyl-5,5-dimethyl-1-prop-2-enylimidazolidine-2,4-dione
PubChem CID23471296
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name3-ethenyl-5,5-dimethyl-1-prop-2-enylimidazolidine-2,4-dione
SMILESC=CCN1C(=O)N(C=C)C(=O)C1(C)C
InChIInChI=1S/C10H14N2O2/c1-5-7-12-9(14)11(6-2)8(13)10(12,3)4/h5-6H,1-2,7H2,3-4H3
InChIKeyXJWRSSBXPIBZHI-UHFFFAOYSA-N
XLogP1.36
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-5,5-dimethyl-1-prop-2-enylimidazolidine-2,4-dione?
The IUPAC name of 3-ethenyl-5,5-dimethyl-1-prop-2-enylimidazolidine-2,4-dione (CID 23471296) is 3-ethenyl-5,5-dimethyl-1-prop-2-enylimidazolidine-2,4-dione.
What is the SMILES notation for 3-ethenyl-5,5-dimethyl-1-prop-2-enylimidazolidine-2,4-dione?
The canonical SMILES for 3-ethenyl-5,5-dimethyl-1-prop-2-enylimidazolidine-2,4-dione is C=CCN1C(=O)N(C=C)C(=O)C1(C)C.
What is the InChIKey of 3-ethenyl-5,5-dimethyl-1-prop-2-enylimidazolidine-2,4-dione?
The InChIKey is XJWRSSBXPIBZHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-5-7-12-9(14)11(6-2)8(13)10(12,3)4/h5-6H,1-2,7H2,3-4H3.
What are the key properties of 3-ethenyl-5,5-dimethyl-1-prop-2-enylimidazolidine-2,4-dione?
3-ethenyl-5,5-dimethyl-1-prop-2-enylimidazolidine-2,4-dione has a molecular weight of 194.23 g/mol, XLogP of 1.36, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-5,5-dimethyl-1-prop-2-enylimidazolidine-2,4-dione is sourced from PubChem (CID 23471296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).