5-ethyl-2-(3-methoxyphenyl)-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one

C16H24N2O2S — CID 83263533

IUPAC5-ethyl-2-(3-methoxyphenyl)-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one
SMILESCCC1(C)NC(c2cccc(OC)c2)N(CCSC)C1=O
InChIInChI=1S/C16H24N2O2S/c1-5-16(2)15(19)18(9-10-21-4)14(17-16)12-7-6-8-13(11-12)20-3/h6-8,11,14,17H,5,9-10H2,1-4H3
InChIKeySLAQHQQMZKZURB-UHFFFAOYSA-N
MW308.45 g/mol
LogP2.66
Rot. Bonds6

About 5-ethyl-2-(3-methoxyphenyl)-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one

5-ethyl-2-(3-methoxyphenyl)-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one (PubChem CID 83263533) has the molecular formula C16H24N2O2S and a molecular weight of 308.45 g/mol. Its IUPAC name is 5-ethyl-2-(3-methoxyphenyl)-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one.

Molecular Properties

Compound Name5-ethyl-2-(3-methoxyphenyl)-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one
PubChem CID83263533
Molecular FormulaC16H24N2O2S
Molecular Weight308.45 g/mol
Exact Mass308.16
IUPAC Name5-ethyl-2-(3-methoxyphenyl)-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one
SMILESCCC1(C)NC(c2cccc(OC)c2)N(CCSC)C1=O
InChIInChI=1S/C16H24N2O2S/c1-5-16(2)15(19)18(9-10-21-4)14(17-16)12-7-6-8-13(11-12)20-3/h6-8,11,14,17H,5,9-10H2,1-4H3
InChIKeySLAQHQQMZKZURB-UHFFFAOYSA-N
XLogP2.66
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.45
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methoxyphenyl)-3-(2-methylsulfanylethyl)-5-propylimidazolidin-4-one
CID 83263494
2-(2,4-difluorophenyl)-5-ethyl-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one
CID 83263534
5-ethyl-3-(2-methoxyethyl)-5-methyl-2-(3-methylphenyl)imidazolidin-4-one
CID 83242632
5-(3-methoxyphenyl)-6-propyl-4,6-diazaspiro[2.4]heptan-7-one
CID 83241897
2-(3-methoxyphenyl)-5-methyl-3-(3-methylsulfanylpropyl)imidazolidin-4-one
CID 83257576
6-[2-(dimethylamino)ethyl]-5-(3-methoxyphenyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83248015
5-ethyl-2-(4-methoxyphenyl)-3,5-dimethylimidazolidin-4-one
CID 83261732
5-ethyl-3-(2-methoxypropyl)-5-methyl-2-phenylimidazolidin-4-one
CID 102702062
5-ethyl-5-methyl-2-(2-methylpropyl)-3-(2-methylsulfanylethyl)imidazolidin-4-one
CID 83258114
3-(3-ethoxypropyl)-5-ethyl-5-methyl-2-phenylimidazolidin-4-one
CID 83233708
5-ethyl-3,5-dimethyl-2-(3-methylphenyl)imidazolidin-4-one
CID 83260407
2-(3-fluorophenyl)-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one
CID 83257620

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-(3-methoxyphenyl)-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one?
The IUPAC name of 5-ethyl-2-(3-methoxyphenyl)-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one (CID 83263533) is 5-ethyl-2-(3-methoxyphenyl)-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one.
What is the SMILES notation for 5-ethyl-2-(3-methoxyphenyl)-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one?
The canonical SMILES for 5-ethyl-2-(3-methoxyphenyl)-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one is CCC1(C)NC(c2cccc(OC)c2)N(CCSC)C1=O.
What is the InChIKey of 5-ethyl-2-(3-methoxyphenyl)-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one?
The InChIKey is SLAQHQQMZKZURB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2S/c1-5-16(2)15(19)18(9-10-21-4)14(17-16)12-7-6-8-13(11-12)20-3/h6-8,11,14,17H,5,9-10H2,1-4H3.
What are the key properties of 5-ethyl-2-(3-methoxyphenyl)-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one?
5-ethyl-2-(3-methoxyphenyl)-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one has a molecular weight of 308.45 g/mol, XLogP of 2.66, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-(3-methoxyphenyl)-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one is sourced from PubChem (CID 83263533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).