1-[(E)-2-phenylethenyl]imidazolidine-2,4-dione

C11H10N2O2 — CID 39869693

IUPAC1-[(E)-2-phenylethenyl]imidazolidine-2,4-dione
SMILESO=C1CN(/C=C/c2ccccc2)C(=O)N1
InChIInChI=1S/C11H10N2O2/c14-10-8-13(11(15)12-10)7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,14,15)/b7-6+
InChIKeyWEZLYFZSOOMMJI-VOTSOKGWSA-N
MW202.21 g/mol
LogP1.21
Rot. Bonds2

About 1-[(E)-2-phenylethenyl]imidazolidine-2,4-dione

1-[(E)-2-phenylethenyl]imidazolidine-2,4-dione (PubChem CID 39869693) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 1-[(E)-2-phenylethenyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name1-[(E)-2-phenylethenyl]imidazolidine-2,4-dione
PubChem CID39869693
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name1-[(E)-2-phenylethenyl]imidazolidine-2,4-dione
SMILESO=C1CN(/C=C/c2ccccc2)C(=O)N1
InChIInChI=1S/C11H10N2O2/c14-10-8-13(11(15)12-10)7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,14,15)/b7-6+
InChIKeyWEZLYFZSOOMMJI-VOTSOKGWSA-N
XLogP1.21
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.21
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

pyrrolidine-2,5-dione;stilbene
CID 70488570
1-[(E)-2-phenylethenyl]azepane
CID 146169339
4,4-dimethyl-1-(2-phenylethenyl)piperidine-2,6-dione
CID 71425791
1-(2-phenylethenyl)pyrrole-2,5-dione
CID 57168936
4-[(E)-2-phenylethenyl]sulfonylpiperazin-2-one
CID 2524566
3-(3-oxo-2,4-dihydroquinoxalin-1-yl)prop-2-enoic acid
CID 79889525
potassium;hydride;1-phenylimidazolidine-2,4-dione
CID 173461566
iodomethane;1-[(E)-2-phenylethenyl]piperidine
CID 20839071
4-[(E)-2-phenylethenyl]-1,4-thiazinane 1,1-dioxide
CID 58283179
3-ethyl-4-(2-phenylethenylsulfonyl)piperazine-2,6-dione
CID 77111938
ethane;4-phenylpiperazine-2,6-dione
CID 142623304
4-[(E)-2-phenylethenyl]thiomorpholine
CID 146169340

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-2-phenylethenyl]imidazolidine-2,4-dione?
The IUPAC name of 1-[(E)-2-phenylethenyl]imidazolidine-2,4-dione (CID 39869693) is 1-[(E)-2-phenylethenyl]imidazolidine-2,4-dione.
What is the SMILES notation for 1-[(E)-2-phenylethenyl]imidazolidine-2,4-dione?
The canonical SMILES for 1-[(E)-2-phenylethenyl]imidazolidine-2,4-dione is O=C1CN(/C=C/c2ccccc2)C(=O)N1.
What is the InChIKey of 1-[(E)-2-phenylethenyl]imidazolidine-2,4-dione?
The InChIKey is WEZLYFZSOOMMJI-VOTSOKGWSA-N. The full InChI is InChI=1S/C11H10N2O2/c14-10-8-13(11(15)12-10)7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,14,15)/b7-6+.
What are the key properties of 1-[(E)-2-phenylethenyl]imidazolidine-2,4-dione?
1-[(E)-2-phenylethenyl]imidazolidine-2,4-dione has a molecular weight of 202.21 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-2-phenylethenyl]imidazolidine-2,4-dione is sourced from PubChem (CID 39869693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).