5-cinnamylideneimidazolidine-2,4-dione

C12H10N2O2 — CID 965914

IUPAC5-cinnamylideneimidazolidine-2,4-dione
SMILESO=C1NC(=O)C(=CC=Cc2ccccc2)N1
InChIInChI=1S/C12H10N2O2/c15-11-10(13-12(16)14-11)8-4-7-9-5-2-1-3-6-9/h1-8H,(H2,13,14,15,16)
InChIKeyCCRLFSLWIUEERQ-UHFFFAOYSA-N
MW214.22 g/mol
LogP1.42
Rot. Bonds2

About 5-cinnamylideneimidazolidine-2,4-dione

5-cinnamylideneimidazolidine-2,4-dione (PubChem CID 965914) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is 5-cinnamylideneimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-cinnamylideneimidazolidine-2,4-dione
PubChem CID965914
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name5-cinnamylideneimidazolidine-2,4-dione
SMILESO=C1NC(=O)C(=CC=Cc2ccccc2)N1
InChIInChI=1S/C12H10N2O2/c15-11-10(13-12(16)14-11)8-4-7-9-5-2-1-3-6-9/h1-8H,(H2,13,14,15,16)
InChIKeyCCRLFSLWIUEERQ-UHFFFAOYSA-N
XLogP1.42
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(5E)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylideneimidazolidin-4-one
CID 746867
(5E)-5-benzylideneimidazolidine-2,4-dione;ethane
CID 91247316
4-cinnamylidene-1H-pyrazol-5-one
CID 88840693
(3E)-3-[(E)-3-phenylprop-2-enylidene]-1,4-dihydroquinolin-2-one
CID 130185154
(5Z)-5-[(3-phenylphenyl)methylidene]imidazolidine-2,4-dione
CID 44590759
5-[(E)-3-[4-[(4-phenylmethoxyphenyl)methoxy]phenyl]prop-2-enylidene]-1,3-diazinane-2,4,6-trione
CID 177382055
[(1Z,3Z)-4-phenylbuta-1,3-dienyl]benzene
CID 139179602
4-phenylbuta-1,3-dienylbenzene
CID 162273071
(2Z,5E)-2,5-bis[(Z)-3-phenylprop-2-enylidene]cyclopentan-1-one
CID 42545090
2,5-dicinnamylidenecyclopentan-1-one
CID 2806566
(5Z)-5-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]-2-sulfanylideneimidazolidin-4-one
CID 132522668
(5Z)-3-(4-fluorophenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylideneimidazolidin-4-one
CID 102366539

Frequently Asked Questions

What is the IUPAC name of 5-cinnamylideneimidazolidine-2,4-dione?
The IUPAC name of 5-cinnamylideneimidazolidine-2,4-dione (CID 965914) is 5-cinnamylideneimidazolidine-2,4-dione.
What is the SMILES notation for 5-cinnamylideneimidazolidine-2,4-dione?
The canonical SMILES for 5-cinnamylideneimidazolidine-2,4-dione is O=C1NC(=O)C(=CC=Cc2ccccc2)N1.
What is the InChIKey of 5-cinnamylideneimidazolidine-2,4-dione?
The InChIKey is CCRLFSLWIUEERQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c15-11-10(13-12(16)14-11)8-4-7-9-5-2-1-3-6-9/h1-8H,(H2,13,14,15,16).
What are the key properties of 5-cinnamylideneimidazolidine-2,4-dione?
5-cinnamylideneimidazolidine-2,4-dione has a molecular weight of 214.22 g/mol, XLogP of 1.42, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cinnamylideneimidazolidine-2,4-dione is sourced from PubChem (CID 965914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).