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

C17H26N2OS — CID 83263566

IUPAC3-(1-cyclopentylethyl)-5-propyl-2-thiophen-2-ylimidazolidin-4-one
SMILESCCCC1NC(c2cccs2)N(C(C)C2CCCC2)C1=O
InChIInChI=1S/C17H26N2OS/c1-3-7-14-17(20)19(12(2)13-8-4-5-9-13)16(18-14)15-10-6-11-21-15/h6,10-14,16,18H,3-5,7-9H2,1-2H3
InChIKeyHMEWIZUJVXDXBF-UHFFFAOYSA-N
MW306.47 g/mol
LogP3.93
Rot. Bonds5

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

3-(1-cyclopentylethyl)-5-propyl-2-thiophen-2-ylimidazolidin-4-one (PubChem CID 83263566) has the molecular formula C17H26N2OS and a molecular weight of 306.47 g/mol. Its IUPAC name is 3-(1-cyclopentylethyl)-5-propyl-2-thiophen-2-ylimidazolidin-4-one.

Molecular Properties

Compound Name3-(1-cyclopentylethyl)-5-propyl-2-thiophen-2-ylimidazolidin-4-one
PubChem CID83263566
Molecular FormulaC17H26N2OS
Molecular Weight306.47 g/mol
Exact Mass306.18
IUPAC Name3-(1-cyclopentylethyl)-5-propyl-2-thiophen-2-ylimidazolidin-4-one
SMILESCCCC1NC(c2cccs2)N(C(C)C2CCCC2)C1=O
InChIInChI=1S/C17H26N2OS/c1-3-7-14-17(20)19(12(2)13-8-4-5-9-13)16(18-14)15-10-6-11-21-15/h6,10-14,16,18H,3-5,7-9H2,1-2H3
InChIKeyHMEWIZUJVXDXBF-UHFFFAOYSA-N
XLogP3.93
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.47
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-butan-2-yl-5-propyl-2-thiophen-2-ylimidazolidin-4-one
CID 83240108
3-(1-methoxypropan-2-yl)-5-propyl-2-thiophen-2-ylimidazolidin-4-one
CID 83239793
3-(1-cyclopropylethyl)-2-(2-methylphenyl)-5-propylimidazolidin-4-one
CID 83244761
3-(1-cyclohexylethyl)-2-methyl-5-propylimidazolidin-4-one
CID 83254999
3-(1-cyclopropylbutan-2-yl)-5-ethyl-2-thiophen-2-ylimidazolidin-4-one
CID 83264067
3-[(1-methylpyrrolidin-2-yl)methyl]-5-propyl-2-thiophen-2-ylimidazolidin-4-one
CID 106021786
3-(1,1-dioxothiolan-3-yl)-5-propyl-2-thiophen-2-ylimidazolidin-4-one
CID 83237132
3-hexyl-5-propyl-2-thiophen-2-ylimidazolidin-4-one
CID 83262811
3-(2-methyloxolan-3-yl)-5-propyl-2-thiophen-2-ylimidazolidin-4-one
CID 83260023
3-(2-methylsulfonylethyl)-5-propyl-2-thiophen-2-ylimidazolidin-4-one
CID 83255729
3-(1-cyclopropylethyl)-2,5-dipropylimidazolidin-4-one
CID 83243771
3-[1-(diethylamino)propan-2-yl]-5-ethyl-2-thiophen-2-ylimidazolidin-4-one
CID 83252436

Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclopentylethyl)-5-propyl-2-thiophen-2-ylimidazolidin-4-one?
The IUPAC name of 3-(1-cyclopentylethyl)-5-propyl-2-thiophen-2-ylimidazolidin-4-one (CID 83263566) is 3-(1-cyclopentylethyl)-5-propyl-2-thiophen-2-ylimidazolidin-4-one.
What is the SMILES notation for 3-(1-cyclopentylethyl)-5-propyl-2-thiophen-2-ylimidazolidin-4-one?
The canonical SMILES for 3-(1-cyclopentylethyl)-5-propyl-2-thiophen-2-ylimidazolidin-4-one is CCCC1NC(c2cccs2)N(C(C)C2CCCC2)C1=O.
What is the InChIKey of 3-(1-cyclopentylethyl)-5-propyl-2-thiophen-2-ylimidazolidin-4-one?
The InChIKey is HMEWIZUJVXDXBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2OS/c1-3-7-14-17(20)19(12(2)13-8-4-5-9-13)16(18-14)15-10-6-11-21-15/h6,10-14,16,18H,3-5,7-9H2,1-2H3.
What are the key properties of 3-(1-cyclopentylethyl)-5-propyl-2-thiophen-2-ylimidazolidin-4-one?
3-(1-cyclopentylethyl)-5-propyl-2-thiophen-2-ylimidazolidin-4-one has a molecular weight of 306.47 g/mol, XLogP of 3.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclopentylethyl)-5-propyl-2-thiophen-2-ylimidazolidin-4-one is sourced from PubChem (CID 83263566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).