3-(3-cyclopentylpropyl)-5-methyl-2-thiophen-2-ylimidazolidin-4-one

C16H24N2OS — CID 106011241

IUPAC3-(3-cyclopentylpropyl)-5-methyl-2-thiophen-2-ylimidazolidin-4-one
SMILESCC1NC(c2cccs2)N(CCCC2CCCC2)C1=O
InChIInChI=1S/C16H24N2OS/c1-12-16(19)18(10-4-8-13-6-2-3-7-13)15(17-12)14-9-5-11-20-14/h5,9,11-13,15,17H,2-4,6-8,10H2,1H3
InChIKeyXQGWCWXZNJKLJN-UHFFFAOYSA-N
MW292.45 g/mol
LogP3.54
Rot. Bonds5

About 3-(3-cyclopentylpropyl)-5-methyl-2-thiophen-2-ylimidazolidin-4-one

3-(3-cyclopentylpropyl)-5-methyl-2-thiophen-2-ylimidazolidin-4-one (PubChem CID 106011241) has the molecular formula C16H24N2OS and a molecular weight of 292.45 g/mol. Its IUPAC name is 3-(3-cyclopentylpropyl)-5-methyl-2-thiophen-2-ylimidazolidin-4-one.

Molecular Properties

Compound Name3-(3-cyclopentylpropyl)-5-methyl-2-thiophen-2-ylimidazolidin-4-one
PubChem CID106011241
Molecular FormulaC16H24N2OS
Molecular Weight292.45 g/mol
Exact Mass292.16
IUPAC Name3-(3-cyclopentylpropyl)-5-methyl-2-thiophen-2-ylimidazolidin-4-one
SMILESCC1NC(c2cccs2)N(CCCC2CCCC2)C1=O
InChIInChI=1S/C16H24N2OS/c1-12-16(19)18(10-4-8-13-6-2-3-7-13)15(17-12)14-9-5-11-20-14/h5,9,11-13,15,17H,2-4,6-8,10H2,1H3
InChIKeyXQGWCWXZNJKLJN-UHFFFAOYSA-N
XLogP3.54
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.45
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-cyclohexylethyl)-5-methyl-2-thiophen-2-ylimidazolidin-4-one
CID 83256694
5-methyl-3-pentyl-2-thiophen-2-ylimidazolidin-4-one
CID 83244038
3-(2-cyclohexylethyl)-5-ethyl-2-thiophen-2-ylimidazolidin-4-one
CID 83246276
3-cyclopentyl-5-methyl-2-thiophen-2-ylimidazolidin-4-one
CID 83243098
3-(2-cyclohexylethyl)-2-thiophen-2-ylimidazolidin-4-one
CID 83256115
5-methyl-3-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-thiophen-2-ylimidazolidin-4-one
CID 83249841
5-butyl-3-pentyl-2-thiophen-2-ylimidazolidin-4-one
CID 83243552
3-hexyl-5-propyl-2-thiophen-2-ylimidazolidin-4-one
CID 83262811
5-methyl-3-(1-methylpyrrolidin-3-yl)-2-thiophen-2-ylimidazolidin-4-one
CID 83249925
3-[2-(4-methylcyclohexyl)ethyl]-2-thiophen-2-ylimidazolidin-4-one
CID 83264924
3-(cyclobutylmethyl)-2-thiophen-2-ylimidazolidin-4-one
CID 83243977
5-methyl-3-pentan-3-yl-2-thiophen-2-ylimidazolidin-4-one
CID 83242684

Frequently Asked Questions

What is the IUPAC name of 3-(3-cyclopentylpropyl)-5-methyl-2-thiophen-2-ylimidazolidin-4-one?
The IUPAC name of 3-(3-cyclopentylpropyl)-5-methyl-2-thiophen-2-ylimidazolidin-4-one (CID 106011241) is 3-(3-cyclopentylpropyl)-5-methyl-2-thiophen-2-ylimidazolidin-4-one.
What is the SMILES notation for 3-(3-cyclopentylpropyl)-5-methyl-2-thiophen-2-ylimidazolidin-4-one?
The canonical SMILES for 3-(3-cyclopentylpropyl)-5-methyl-2-thiophen-2-ylimidazolidin-4-one is CC1NC(c2cccs2)N(CCCC2CCCC2)C1=O.
What is the InChIKey of 3-(3-cyclopentylpropyl)-5-methyl-2-thiophen-2-ylimidazolidin-4-one?
The InChIKey is XQGWCWXZNJKLJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2OS/c1-12-16(19)18(10-4-8-13-6-2-3-7-13)15(17-12)14-9-5-11-20-14/h5,9,11-13,15,17H,2-4,6-8,10H2,1H3.
What are the key properties of 3-(3-cyclopentylpropyl)-5-methyl-2-thiophen-2-ylimidazolidin-4-one?
3-(3-cyclopentylpropyl)-5-methyl-2-thiophen-2-ylimidazolidin-4-one has a molecular weight of 292.45 g/mol, XLogP of 3.54, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-cyclopentylpropyl)-5-methyl-2-thiophen-2-ylimidazolidin-4-one is sourced from PubChem (CID 106011241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).