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

C9H18N2OS — CID 83257121

IUPAC2-ethyl-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one
SMILESCCC1NC(C)C(=O)N1CCSC
InChIInChI=1S/C9H18N2OS/c1-4-8-10-7(2)9(12)11(8)5-6-13-3/h7-8,10H,4-6H2,1-3H3
InChIKeyYURYABXUNVHYBX-UHFFFAOYSA-N
MW202.32 g/mol
LogP0.91
Rot. Bonds4

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

2-ethyl-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one (PubChem CID 83257121) has the molecular formula C9H18N2OS and a molecular weight of 202.32 g/mol. Its IUPAC name is 2-ethyl-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one.

Molecular Properties

Compound Name2-ethyl-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one
PubChem CID83257121
Molecular FormulaC9H18N2OS
Molecular Weight202.32 g/mol
Exact Mass202.11
IUPAC Name2-ethyl-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one
SMILESCCC1NC(C)C(=O)N1CCSC
InChIInChI=1S/C9H18N2OS/c1-4-8-10-7(2)9(12)11(8)5-6-13-3/h7-8,10H,4-6H2,1-3H3
InChIKeyYURYABXUNVHYBX-UHFFFAOYSA-N
XLogP0.91
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.32
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-ethoxyethyl)-2-ethyl-5-methylimidazolidin-4-one
CID 83237257
2-ethyl-5-methyl-3-[2-(1-methylpiperidin-4-yl)ethyl]imidazolidin-4-one
CID 114517098
5-methyl-2,3-dipropylimidazolidin-4-one
CID 83242080
2-ethyl-5-methyl-3-(oxan-4-ylmethyl)imidazolidin-4-one
CID 83257022
2-(3-fluorophenyl)-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one
CID 83257620
3-ethyl-5-methyl-2-(2-methylpropyl)imidazolidin-4-one
CID 83239439
3-cyclopropyl-2-ethyl-5-methylimidazolidin-4-one
CID 83242202
3-[(1,1-dioxothiolan-3-yl)methyl]-2-ethyl-5-methylimidazolidin-4-one
CID 83251863
2-methyl-5-(2-methylpropyl)-3-(2-methylsulfanylethyl)imidazolidin-4-one
CID 83257702
5-ethyl-3-(2-methylsulfanylethyl)-2-phenylimidazolidin-4-one
CID 83256953
3-methyl-1-(2-methylsulfanylethyl)-6-phenylpiperazine-2,5-dione
CID 64971462
3-hexyl-5-methyl-2-(2-methylpropyl)imidazolidin-4-one
CID 83265031

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one?
The IUPAC name of 2-ethyl-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one (CID 83257121) is 2-ethyl-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one.
What is the SMILES notation for 2-ethyl-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one?
The canonical SMILES for 2-ethyl-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one is CCC1NC(C)C(=O)N1CCSC.
What is the InChIKey of 2-ethyl-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one?
The InChIKey is YURYABXUNVHYBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2OS/c1-4-8-10-7(2)9(12)11(8)5-6-13-3/h7-8,10H,4-6H2,1-3H3.
What are the key properties of 2-ethyl-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one?
2-ethyl-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one has a molecular weight of 202.32 g/mol, XLogP of 0.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-methyl-3-(2-methylsulfanylethyl)imidazolidin-4-one is sourced from PubChem (CID 83257121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).