3-(1-methoxybutan-2-yl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one

C15H24N2O2S — CID 83263488

IUPAC3-(1-methoxybutan-2-yl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one
SMILESCCCC1NC(c2ccsc2)N(C(CC)COC)C1=O
InChIInChI=1S/C15H24N2O2S/c1-4-6-13-15(18)17(12(5-2)9-19-3)14(16-13)11-7-8-20-10-11/h7-8,10,12-14,16H,4-6,9H2,1-3H3
InChIKeyUXABDWAMRPMWEE-UHFFFAOYSA-N
MW296.44 g/mol
LogP2.77
Rot. Bonds7

About 3-(1-methoxybutan-2-yl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one

3-(1-methoxybutan-2-yl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one (PubChem CID 83263488) has the molecular formula C15H24N2O2S and a molecular weight of 296.44 g/mol. Its IUPAC name is 3-(1-methoxybutan-2-yl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one.

Molecular Properties

Compound Name3-(1-methoxybutan-2-yl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one
PubChem CID83263488
Molecular FormulaC15H24N2O2S
Molecular Weight296.44 g/mol
Exact Mass296.16
IUPAC Name3-(1-methoxybutan-2-yl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one
SMILESCCCC1NC(c2ccsc2)N(C(CC)COC)C1=O
InChIInChI=1S/C15H24N2O2S/c1-4-6-13-15(18)17(12(5-2)9-19-3)14(16-13)11-7-8-20-10-11/h7-8,10,12-14,16H,4-6,9H2,1-3H3
InChIKeyUXABDWAMRPMWEE-UHFFFAOYSA-N
XLogP2.77
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-butyl-3-pentan-3-yl-2-thiophen-3-ylimidazolidin-4-one
CID 83243016
5-butyl-3-hexan-3-yl-2-thiophen-3-ylimidazolidin-4-one
CID 83251878
3-(1-methoxybutan-2-yl)-2-thiophen-3-ylimidazolidin-4-one
CID 83258634
3-[4-(dimethylamino)butan-2-yl]-5-propyl-2-thiophen-3-ylimidazolidin-4-one
CID 83253318
3-(2-ethoxyethyl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one
CID 83237977
3,5-dipropyl-2-thiophen-3-ylimidazolidin-4-one
CID 83242253
5-ethyl-3-(3-methylpentan-2-yl)-2-thiophen-3-ylimidazolidin-4-one
CID 83248366
5-butan-2-yl-3-(1-methoxypropan-2-yl)-2-thiophen-3-ylimidazolidin-4-one
CID 83239462
5-butyl-3-(3,3-dimethylbutan-2-yl)-2-thiophen-3-ylimidazolidin-4-one
CID 104830760
5-ethyl-3-pentan-2-yl-2-thiophen-3-ylimidazolidin-4-one
CID 83240083
5-butyl-3-(4-methoxybutyl)-2-thiophen-3-ylimidazolidin-4-one
CID 83248664
3-(2-methoxycyclopentyl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one
CID 83251719

Frequently Asked Questions

What is the IUPAC name of 3-(1-methoxybutan-2-yl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one?
The IUPAC name of 3-(1-methoxybutan-2-yl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one (CID 83263488) is 3-(1-methoxybutan-2-yl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one.
What is the SMILES notation for 3-(1-methoxybutan-2-yl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one?
The canonical SMILES for 3-(1-methoxybutan-2-yl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one is CCCC1NC(c2ccsc2)N(C(CC)COC)C1=O.
What is the InChIKey of 3-(1-methoxybutan-2-yl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one?
The InChIKey is UXABDWAMRPMWEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2S/c1-4-6-13-15(18)17(12(5-2)9-19-3)14(16-13)11-7-8-20-10-11/h7-8,10,12-14,16H,4-6,9H2,1-3H3.
What are the key properties of 3-(1-methoxybutan-2-yl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one?
3-(1-methoxybutan-2-yl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one has a molecular weight of 296.44 g/mol, XLogP of 2.77, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methoxybutan-2-yl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one is sourced from PubChem (CID 83263488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).