1,3-diethyl-4-[(E)-2-(4-methoxyphenyl)ethenyl]imidazolidin-2-one

C16H22N2O2 — CID 102351247

IUPAC1,3-diethyl-4-[(E)-2-(4-methoxyphenyl)ethenyl]imidazolidin-2-one
SMILESCCN1CC(/C=C/c2ccc(OC)cc2)N(CC)C1=O
InChIInChI=1S/C16H22N2O2/c1-4-17-12-14(18(5-2)16(17)19)9-6-13-7-10-15(20-3)11-8-13/h6-11,14H,4-5,12H2,1-3H3/b9-6+
InChIKeyVKPVZYOJOWQAGS-RMKNXTFCSA-N
MW274.36 g/mol
LogP2.85
Rot. Bonds5

About 1,3-diethyl-4-[(E)-2-(4-methoxyphenyl)ethenyl]imidazolidin-2-one

1,3-diethyl-4-[(E)-2-(4-methoxyphenyl)ethenyl]imidazolidin-2-one (PubChem CID 102351247) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is 1,3-diethyl-4-[(E)-2-(4-methoxyphenyl)ethenyl]imidazolidin-2-one.

Molecular Properties

Compound Name1,3-diethyl-4-[(E)-2-(4-methoxyphenyl)ethenyl]imidazolidin-2-one
PubChem CID102351247
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name1,3-diethyl-4-[(E)-2-(4-methoxyphenyl)ethenyl]imidazolidin-2-one
SMILESCCN1CC(/C=C/c2ccc(OC)cc2)N(CC)C1=O
InChIInChI=1S/C16H22N2O2/c1-4-17-12-14(18(5-2)16(17)19)9-6-13-7-10-15(20-3)11-8-13/h6-11,14H,4-5,12H2,1-3H3/b9-6+
InChIKeyVKPVZYOJOWQAGS-RMKNXTFCSA-N
XLogP2.85
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-methoxy-4-[2-[4-[2-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]ethenyl]benzene
CID 76573307
1-(4-ethylpiperazin-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
CID 3440273
1-[(E)-3-(4-methoxyphenyl)prop-2-enoxy]pyrrolidine-2,5-dione
CID 154707822
(E)-3-(4-methoxyphenyl)-1-[(2R,5R)-4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2,5-dimethylpiperazin-1-yl]prop-2-en-1-one
CID 1009678
(2E,4E)-5-(4-methoxyphenyl)-1-(4-propanoylpiperazin-1-yl)penta-2,4-dien-1-one
CID 139551801
1-[(E)-3-iodoprop-1-enyl]-4-methoxybenzene
CID 135075727
1-ethyl-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
CID 21449166
(2S)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-2,3-dihydropyran-6-one
CID 91990026
2-[(E)-4-(4-methoxyphenyl)but-3-enyl]isoindole-1,3-dione
CID 10566659
(E)-1-[(3R,5S)-3,5-dimethylpiperidin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one
CID 27912646
1,1-diethyl-3-[(E)-2-(4-methoxyphenyl)ethenyl]urea
CID 108907733
1-ethyl-5-(4-methoxyphenyl)pyrrolidin-2-one
CID 141398583

Frequently Asked Questions

What is the IUPAC name of 1,3-diethyl-4-[(E)-2-(4-methoxyphenyl)ethenyl]imidazolidin-2-one?
The IUPAC name of 1,3-diethyl-4-[(E)-2-(4-methoxyphenyl)ethenyl]imidazolidin-2-one (CID 102351247) is 1,3-diethyl-4-[(E)-2-(4-methoxyphenyl)ethenyl]imidazolidin-2-one.
What is the SMILES notation for 1,3-diethyl-4-[(E)-2-(4-methoxyphenyl)ethenyl]imidazolidin-2-one?
The canonical SMILES for 1,3-diethyl-4-[(E)-2-(4-methoxyphenyl)ethenyl]imidazolidin-2-one is CCN1CC(/C=C/c2ccc(OC)cc2)N(CC)C1=O.
What is the InChIKey of 1,3-diethyl-4-[(E)-2-(4-methoxyphenyl)ethenyl]imidazolidin-2-one?
The InChIKey is VKPVZYOJOWQAGS-RMKNXTFCSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-4-17-12-14(18(5-2)16(17)19)9-6-13-7-10-15(20-3)11-8-13/h6-11,14H,4-5,12H2,1-3H3/b9-6+.
What are the key properties of 1,3-diethyl-4-[(E)-2-(4-methoxyphenyl)ethenyl]imidazolidin-2-one?
1,3-diethyl-4-[(E)-2-(4-methoxyphenyl)ethenyl]imidazolidin-2-one has a molecular weight of 274.36 g/mol, XLogP of 2.85, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-diethyl-4-[(E)-2-(4-methoxyphenyl)ethenyl]imidazolidin-2-one is sourced from PubChem (CID 102351247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).