3-cyclopentyl-5-ethyl-5-methyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one

C16H24N2OS — CID 83243192

IUPAC3-cyclopentyl-5-ethyl-5-methyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one
SMILESCCC1(C)NC(c2ccc(C)s2)N(C2CCCC2)C1=O
InChIInChI=1S/C16H24N2OS/c1-4-16(3)15(19)18(12-7-5-6-8-12)14(17-16)13-10-9-11(2)20-13/h9-10,12,14,17H,4-8H2,1-3H3
InChIKeyMRTOSPZMEKJBBY-UHFFFAOYSA-N
MW292.45 g/mol
LogP3.60
Rot. Bonds3

About 3-cyclopentyl-5-ethyl-5-methyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one

3-cyclopentyl-5-ethyl-5-methyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one (PubChem CID 83243192) has the molecular formula C16H24N2OS and a molecular weight of 292.45 g/mol. Its IUPAC name is 3-cyclopentyl-5-ethyl-5-methyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one.

Molecular Properties

Compound Name3-cyclopentyl-5-ethyl-5-methyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one
PubChem CID83243192
Molecular FormulaC16H24N2OS
Molecular Weight292.45 g/mol
Exact Mass292.16
IUPAC Name3-cyclopentyl-5-ethyl-5-methyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one
SMILESCCC1(C)NC(c2ccc(C)s2)N(C2CCCC2)C1=O
InChIInChI=1S/C16H24N2OS/c1-4-16(3)15(19)18(12-7-5-6-8-12)14(17-16)13-10-9-11(2)20-13/h9-10,12,14,17H,4-8H2,1-3H3
InChIKeyMRTOSPZMEKJBBY-UHFFFAOYSA-N
XLogP3.60
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.45
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-5-ethyl-5-methyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one?
The IUPAC name of 3-cyclopentyl-5-ethyl-5-methyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one (CID 83243192) is 3-cyclopentyl-5-ethyl-5-methyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one.
What is the SMILES notation for 3-cyclopentyl-5-ethyl-5-methyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one?
The canonical SMILES for 3-cyclopentyl-5-ethyl-5-methyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one is CCC1(C)NC(c2ccc(C)s2)N(C2CCCC2)C1=O.
What is the InChIKey of 3-cyclopentyl-5-ethyl-5-methyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one?
The InChIKey is MRTOSPZMEKJBBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2OS/c1-4-16(3)15(19)18(12-7-5-6-8-12)14(17-16)13-10-9-11(2)20-13/h9-10,12,14,17H,4-8H2,1-3H3.
What are the key properties of 3-cyclopentyl-5-ethyl-5-methyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one?
3-cyclopentyl-5-ethyl-5-methyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one has a molecular weight of 292.45 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-5-ethyl-5-methyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one is sourced from PubChem (CID 83243192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).