5-ethyl-5-methyl-3-[(2-methylcyclopentyl)methyl]-2-thiophen-3-ylimidazolidin-4-one

C17H26N2OS — CID 107421445

IUPAC5-ethyl-5-methyl-3-[(2-methylcyclopentyl)methyl]-2-thiophen-3-ylimidazolidin-4-one
SMILESCCC1(C)NC(c2ccsc2)N(CC2CCCC2C)C1=O
InChIInChI=1S/C17H26N2OS/c1-4-17(3)16(20)19(10-13-7-5-6-12(13)2)15(18-17)14-8-9-21-11-14/h8-9,11-13,15,18H,4-7,10H2,1-3H3
InChIKeyUIWSVTNENGXRRP-UHFFFAOYSA-N
MW306.47 g/mol
LogP3.78
Rot. Bonds4

About 5-ethyl-5-methyl-3-[(2-methylcyclopentyl)methyl]-2-thiophen-3-ylimidazolidin-4-one

5-ethyl-5-methyl-3-[(2-methylcyclopentyl)methyl]-2-thiophen-3-ylimidazolidin-4-one (PubChem CID 107421445) has the molecular formula C17H26N2OS and a molecular weight of 306.47 g/mol. Its IUPAC name is 5-ethyl-5-methyl-3-[(2-methylcyclopentyl)methyl]-2-thiophen-3-ylimidazolidin-4-one.

Molecular Properties

Compound Name5-ethyl-5-methyl-3-[(2-methylcyclopentyl)methyl]-2-thiophen-3-ylimidazolidin-4-one
PubChem CID107421445
Molecular FormulaC17H26N2OS
Molecular Weight306.47 g/mol
Exact Mass306.18
IUPAC Name5-ethyl-5-methyl-3-[(2-methylcyclopentyl)methyl]-2-thiophen-3-ylimidazolidin-4-one
SMILESCCC1(C)NC(c2ccsc2)N(CC2CCCC2C)C1=O
InChIInChI=1S/C17H26N2OS/c1-4-17(3)16(20)19(10-13-7-5-6-12(13)2)15(18-17)14-8-9-21-11-14/h8-9,11-13,15,18H,4-7,10H2,1-3H3
InChIKeyUIWSVTNENGXRRP-UHFFFAOYSA-N
XLogP3.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.47
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-5-methyl-3-[(2-methylcyclopentyl)methyl]-2-thiophen-3-ylimidazolidin-4-one?
The IUPAC name of 5-ethyl-5-methyl-3-[(2-methylcyclopentyl)methyl]-2-thiophen-3-ylimidazolidin-4-one (CID 107421445) is 5-ethyl-5-methyl-3-[(2-methylcyclopentyl)methyl]-2-thiophen-3-ylimidazolidin-4-one.
What is the SMILES notation for 5-ethyl-5-methyl-3-[(2-methylcyclopentyl)methyl]-2-thiophen-3-ylimidazolidin-4-one?
The canonical SMILES for 5-ethyl-5-methyl-3-[(2-methylcyclopentyl)methyl]-2-thiophen-3-ylimidazolidin-4-one is CCC1(C)NC(c2ccsc2)N(CC2CCCC2C)C1=O.
What is the InChIKey of 5-ethyl-5-methyl-3-[(2-methylcyclopentyl)methyl]-2-thiophen-3-ylimidazolidin-4-one?
The InChIKey is UIWSVTNENGXRRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2OS/c1-4-17(3)16(20)19(10-13-7-5-6-12(13)2)15(18-17)14-8-9-21-11-14/h8-9,11-13,15,18H,4-7,10H2,1-3H3.
What are the key properties of 5-ethyl-5-methyl-3-[(2-methylcyclopentyl)methyl]-2-thiophen-3-ylimidazolidin-4-one?
5-ethyl-5-methyl-3-[(2-methylcyclopentyl)methyl]-2-thiophen-3-ylimidazolidin-4-one has a molecular weight of 306.47 g/mol, XLogP of 3.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-5-methyl-3-[(2-methylcyclopentyl)methyl]-2-thiophen-3-ylimidazolidin-4-one is sourced from PubChem (CID 107421445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).