1-[4-[(Z)-2-(3,5-dimethylphenyl)ethenyl]phenyl]imidazolidin-2-one

C19H20N2O — CID 122181274

IUPAC1-[4-[(Z)-2-(3,5-dimethylphenyl)ethenyl]phenyl]imidazolidin-2-one
SMILESCc1cc(C)cc(/C=C\c2ccc(N3CCNC3=O)cc2)c1
InChIInChI=1S/C19H20N2O/c1-14-11-15(2)13-17(12-14)4-3-16-5-7-18(8-6-16)21-10-9-20-19(21)22/h3-8,11-13H,9-10H2,1-2H3,(H,20,22)/b4-3-
InChIKeyZRLZIEPYMVKULB-ARJAWSKDSA-N
MW292.38 g/mol
LogP4.00
Rot. Bonds3

About 1-[4-[(Z)-2-(3,5-dimethylphenyl)ethenyl]phenyl]imidazolidin-2-one

1-[4-[(Z)-2-(3,5-dimethylphenyl)ethenyl]phenyl]imidazolidin-2-one (PubChem CID 122181274) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is 1-[4-[(Z)-2-(3,5-dimethylphenyl)ethenyl]phenyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[4-[(Z)-2-(3,5-dimethylphenyl)ethenyl]phenyl]imidazolidin-2-one
PubChem CID122181274
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name1-[4-[(Z)-2-(3,5-dimethylphenyl)ethenyl]phenyl]imidazolidin-2-one
SMILESCc1cc(C)cc(/C=C\c2ccc(N3CCNC3=O)cc2)c1
InChIInChI=1S/C19H20N2O/c1-14-11-15(2)13-17(12-14)4-3-16-5-7-18(8-6-16)21-10-9-20-19(21)22/h3-8,11-13H,9-10H2,1-2H3,(H,20,22)/b4-3-
InChIKeyZRLZIEPYMVKULB-ARJAWSKDSA-N
XLogP4.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 36679
Daimuron
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CID 131678
Atglistatin
CID 71699712
Monodesmethylisoproturon
CID 182167
Urea, N,N-dimethyl-N'-(4-methylphenyl)-
CID 23549
1-Cyclohexyl-3-(P-tolyl)urea
CID 280350
1-Benzyl-1-methyl-3-phenylurea
CID 306455
Urea, N,N''-(methylenedi-4,1-phenylene)bis[N',N'-dimethyl-
CID 305607
Nevanimibe
CID 131679
1,3-Dihydro-1-(1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl)-2H-benzimidazol-2-one
CID 96482
N-Octyl-N'-(4-((4-(((octylamino)carbonyl)amino)phenyl)methyl)phenyl)urea
CID 14299396

Frequently Asked Questions

What is the IUPAC name of 1-[4-[(Z)-2-(3,5-dimethylphenyl)ethenyl]phenyl]imidazolidin-2-one?
The IUPAC name of 1-[4-[(Z)-2-(3,5-dimethylphenyl)ethenyl]phenyl]imidazolidin-2-one (CID 122181274) is 1-[4-[(Z)-2-(3,5-dimethylphenyl)ethenyl]phenyl]imidazolidin-2-one.
What is the SMILES notation for 1-[4-[(Z)-2-(3,5-dimethylphenyl)ethenyl]phenyl]imidazolidin-2-one?
The canonical SMILES for 1-[4-[(Z)-2-(3,5-dimethylphenyl)ethenyl]phenyl]imidazolidin-2-one is Cc1cc(C)cc(/C=C\c2ccc(N3CCNC3=O)cc2)c1.
What is the InChIKey of 1-[4-[(Z)-2-(3,5-dimethylphenyl)ethenyl]phenyl]imidazolidin-2-one?
The InChIKey is ZRLZIEPYMVKULB-ARJAWSKDSA-N. The full InChI is InChI=1S/C19H20N2O/c1-14-11-15(2)13-17(12-14)4-3-16-5-7-18(8-6-16)21-10-9-20-19(21)22/h3-8,11-13H,9-10H2,1-2H3,(H,20,22)/b4-3-.
What are the key properties of 1-[4-[(Z)-2-(3,5-dimethylphenyl)ethenyl]phenyl]imidazolidin-2-one?
1-[4-[(Z)-2-(3,5-dimethylphenyl)ethenyl]phenyl]imidazolidin-2-one has a molecular weight of 292.38 g/mol, XLogP of 4.00, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[(Z)-2-(3,5-dimethylphenyl)ethenyl]phenyl]imidazolidin-2-one is sourced from PubChem (CID 122181274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).