2-(4-ethoxyphenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one

C16H24N2O3 — CID 83263485

IUPAC2-(4-ethoxyphenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one
SMILESCCOc1ccc(C2NCC(=O)N2C(CC)COC)cc1
InChIInChI=1S/C16H24N2O3/c1-4-13(11-20-3)18-15(19)10-17-16(18)12-6-8-14(9-7-12)21-5-2/h6-9,13,16-17H,4-5,10-11H2,1-3H3
InChIKeyGMKXFKOFHCCDQI-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.94
Rot. Bonds7

About 2-(4-ethoxyphenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one

2-(4-ethoxyphenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one (PubChem CID 83263485) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one
PubChem CID83263485
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2-(4-ethoxyphenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one
SMILESCCOc1ccc(C2NCC(=O)N2C(CC)COC)cc1
InChIInChI=1S/C16H24N2O3/c1-4-13(11-20-3)18-15(19)10-17-16(18)12-6-8-14(9-7-12)21-5-2/h6-9,13,16-17H,4-5,10-11H2,1-3H3
InChIKeyGMKXFKOFHCCDQI-UHFFFAOYSA-N
XLogP1.94
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(1-methoxybutan-2-yl)-2-thiophen-3-ylimidazolidin-4-one
CID 83258634
2-(4-fluorophenyl)-3-(1-methoxypentan-2-yl)imidazolidin-4-one
CID 83263819
2-(2-fluorophenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one
CID 83259041
3-pentan-3-yl-2-[4-(trifluoromethyl)phenyl]imidazolidin-4-one
CID 83246176
2-(4-ethoxyphenyl)-3-(3-methylbutyl)imidazolidin-4-one
CID 83236919
2-(4-fluorophenyl)-3-(3-methylpentan-2-yl)imidazolidin-4-one
CID 83246051
2-(3-fluorophenyl)-3-(1-methoxypentan-2-yl)imidazolidin-4-one
CID 83262999
2-(4-propoxyphenyl)-3-propylimidazolidin-4-one
CID 115282100
3-(2-methylpropyl)-2-(4-propoxyphenyl)imidazolidin-4-one
CID 83242129
2-(3-chlorophenyl)-3-pentan-3-ylimidazolidin-4-one
CID 83242756
3-(2-ethoxyethyl)-2-(4-propoxyphenyl)imidazolidin-4-one
CID 83232922
3-(2,2-dimethylpropyl)-2-(4-propoxyphenyl)imidazolidin-4-one
CID 83247056

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one?
The IUPAC name of 2-(4-ethoxyphenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one (CID 83263485) is 2-(4-ethoxyphenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one.
What is the SMILES notation for 2-(4-ethoxyphenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one?
The canonical SMILES for 2-(4-ethoxyphenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one is CCOc1ccc(C2NCC(=O)N2C(CC)COC)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one?
The InChIKey is GMKXFKOFHCCDQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-4-13(11-20-3)18-15(19)10-17-16(18)12-6-8-14(9-7-12)21-5-2/h6-9,13,16-17H,4-5,10-11H2,1-3H3.
What are the key properties of 2-(4-ethoxyphenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one?
2-(4-ethoxyphenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one has a molecular weight of 292.38 g/mol, XLogP of 1.94, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one is sourced from PubChem (CID 83263485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).