3-(2-cyclohexyloxyethyl)-5-methyl-2-thiophen-3-ylimidazolidin-4-one

C16H24N2O2S — CID 83262920

IUPAC3-(2-cyclohexyloxyethyl)-5-methyl-2-thiophen-3-ylimidazolidin-4-one
SMILESCC1NC(c2ccsc2)N(CCOC2CCCCC2)C1=O
InChIInChI=1S/C16H24N2O2S/c1-12-16(19)18(15(17-12)13-7-10-21-11-13)8-9-20-14-5-3-2-4-6-14/h7,10-12,14-15,17H,2-6,8-9H2,1H3
InChIKeyUOACCJWOLJVWBD-UHFFFAOYSA-N
MW308.45 g/mol
LogP2.92
Rot. Bonds5

About 3-(2-cyclohexyloxyethyl)-5-methyl-2-thiophen-3-ylimidazolidin-4-one

3-(2-cyclohexyloxyethyl)-5-methyl-2-thiophen-3-ylimidazolidin-4-one (PubChem CID 83262920) has the molecular formula C16H24N2O2S and a molecular weight of 308.45 g/mol. Its IUPAC name is 3-(2-cyclohexyloxyethyl)-5-methyl-2-thiophen-3-ylimidazolidin-4-one.

Molecular Properties

Compound Name3-(2-cyclohexyloxyethyl)-5-methyl-2-thiophen-3-ylimidazolidin-4-one
PubChem CID83262920
Molecular FormulaC16H24N2O2S
Molecular Weight308.45 g/mol
Exact Mass308.16
IUPAC Name3-(2-cyclohexyloxyethyl)-5-methyl-2-thiophen-3-ylimidazolidin-4-one
SMILESCC1NC(c2ccsc2)N(CCOC2CCCCC2)C1=O
InChIInChI=1S/C16H24N2O2S/c1-12-16(19)18(15(17-12)13-7-10-21-11-13)8-9-20-14-5-3-2-4-6-14/h7,10-12,14-15,17H,2-6,8-9H2,1H3
InChIKeyUOACCJWOLJVWBD-UHFFFAOYSA-N
XLogP2.92
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 ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(2-cyclohexyloxyethyl)-5-methyl-2-thiophen-3-ylimidazolidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclohexyloxyethyl)-5-methyl-2-thiophen-3-ylimidazolidin-4-one?
The IUPAC name of 3-(2-cyclohexyloxyethyl)-5-methyl-2-thiophen-3-ylimidazolidin-4-one (CID 83262920) is 3-(2-cyclohexyloxyethyl)-5-methyl-2-thiophen-3-ylimidazolidin-4-one.
What is the SMILES notation for 3-(2-cyclohexyloxyethyl)-5-methyl-2-thiophen-3-ylimidazolidin-4-one?
The canonical SMILES for 3-(2-cyclohexyloxyethyl)-5-methyl-2-thiophen-3-ylimidazolidin-4-one is CC1NC(c2ccsc2)N(CCOC2CCCCC2)C1=O.
What is the InChIKey of 3-(2-cyclohexyloxyethyl)-5-methyl-2-thiophen-3-ylimidazolidin-4-one?
The InChIKey is UOACCJWOLJVWBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2S/c1-12-16(19)18(15(17-12)13-7-10-21-11-13)8-9-20-14-5-3-2-4-6-14/h7,10-12,14-15,17H,2-6,8-9H2,1H3.
What are the key properties of 3-(2-cyclohexyloxyethyl)-5-methyl-2-thiophen-3-ylimidazolidin-4-one?
3-(2-cyclohexyloxyethyl)-5-methyl-2-thiophen-3-ylimidazolidin-4-one has a molecular weight of 308.45 g/mol, XLogP of 2.92, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclohexyloxyethyl)-5-methyl-2-thiophen-3-ylimidazolidin-4-one is sourced from PubChem (CID 83262920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).