3-(2-methoxycyclopentyl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one

C16H24N2O2S — CID 83251719

IUPAC3-(2-methoxycyclopentyl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one
SMILESCCCC1NC(c2ccsc2)N(C2CCCC2OC)C1=O
InChIInChI=1S/C16H24N2O2S/c1-3-5-12-16(19)18(13-6-4-7-14(13)20-2)15(17-12)11-8-9-21-10-11/h8-10,12-15,17H,3-7H2,1-2H3
InChIKeyWWTAZPDWTLQUNB-UHFFFAOYSA-N
MW308.45 g/mol
LogP2.91
Rot. Bonds5

About 3-(2-methoxycyclopentyl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one

3-(2-methoxycyclopentyl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one (PubChem CID 83251719) has the molecular formula C16H24N2O2S and a molecular weight of 308.45 g/mol. Its IUPAC name is 3-(2-methoxycyclopentyl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one.

Molecular Properties

Compound Name3-(2-methoxycyclopentyl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one
PubChem CID83251719
Molecular FormulaC16H24N2O2S
Molecular Weight308.45 g/mol
Exact Mass308.16
IUPAC Name3-(2-methoxycyclopentyl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one
SMILESCCCC1NC(c2ccsc2)N(C2CCCC2OC)C1=O
InChIInChI=1S/C16H24N2O2S/c1-3-5-12-16(19)18(13-6-4-7-14(13)20-2)15(17-12)11-8-9-21-10-11/h8-10,12-15,17H,3-7H2,1-2H3
InChIKeyWWTAZPDWTLQUNB-UHFFFAOYSA-N
XLogP2.91
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.45
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(cyclobutylmethyl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one
CID 83243416
3-(oxan-3-yl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one
CID 83263879
5-butyl-3-cyclopentyl-2-thiophen-3-ylimidazolidin-4-one
CID 83242915
3,5-dipropyl-2-thiophen-3-ylimidazolidin-4-one
CID 83242253
3-(2-ethoxyethyl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one
CID 83237977
5-ethyl-3-(2-methoxycyclopentyl)-2-propylimidazolidin-4-one
CID 83254042
3-(1-methoxybutan-2-yl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one
CID 83263488
5-butyl-3-(oxolan-3-yl)-2-thiophen-3-ylimidazolidin-4-one
CID 83271415
3-cyclopropyl-5-(2-methylpropyl)-2-thiophen-3-ylimidazolidin-4-one
CID 83242971
3-[2-(diethylamino)ethyl]-5-propyl-2-thiophen-3-ylimidazolidin-4-one
CID 83238183
3-[2-[ethyl(methyl)amino]ethyl]-5-propyl-2-thiophen-3-ylimidazolidin-4-one
CID 83254460
3-[2-(dimethylamino)-2-methylpropyl]-5-propyl-2-thiophen-3-ylimidazolidin-4-one
CID 83253987

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxycyclopentyl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one?
The IUPAC name of 3-(2-methoxycyclopentyl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one (CID 83251719) is 3-(2-methoxycyclopentyl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one.
What is the SMILES notation for 3-(2-methoxycyclopentyl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one?
The canonical SMILES for 3-(2-methoxycyclopentyl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one is CCCC1NC(c2ccsc2)N(C2CCCC2OC)C1=O.
What is the InChIKey of 3-(2-methoxycyclopentyl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one?
The InChIKey is WWTAZPDWTLQUNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2S/c1-3-5-12-16(19)18(13-6-4-7-14(13)20-2)15(17-12)11-8-9-21-10-11/h8-10,12-15,17H,3-7H2,1-2H3.
What are the key properties of 3-(2-methoxycyclopentyl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one?
3-(2-methoxycyclopentyl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one has a molecular weight of 308.45 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxycyclopentyl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one is sourced from PubChem (CID 83251719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).