3-(2-cyclopentyloxyethyl)-2-(5-methylthiophen-2-yl)imidazolidin-4-one

C15H22N2O2S — CID 83257504

IUPAC3-(2-cyclopentyloxyethyl)-2-(5-methylthiophen-2-yl)imidazolidin-4-one
SMILESCc1ccc(C2NCC(=O)N2CCOC2CCCC2)s1
InChIInChI=1S/C15H22N2O2S/c1-11-6-7-13(20-11)15-16-10-14(18)17(15)8-9-19-12-4-2-3-5-12/h6-7,12,15-16H,2-5,8-10H2,1H3
InChIKeyDNXBWIAKVKZNOA-UHFFFAOYSA-N
MW294.42 g/mol
LogP2.45
Rot. Bonds5

About 3-(2-cyclopentyloxyethyl)-2-(5-methylthiophen-2-yl)imidazolidin-4-one

3-(2-cyclopentyloxyethyl)-2-(5-methylthiophen-2-yl)imidazolidin-4-one (PubChem CID 83257504) has the molecular formula C15H22N2O2S and a molecular weight of 294.42 g/mol. Its IUPAC name is 3-(2-cyclopentyloxyethyl)-2-(5-methylthiophen-2-yl)imidazolidin-4-one.

Molecular Properties

Compound Name3-(2-cyclopentyloxyethyl)-2-(5-methylthiophen-2-yl)imidazolidin-4-one
PubChem CID83257504
Molecular FormulaC15H22N2O2S
Molecular Weight294.42 g/mol
Exact Mass294.14
IUPAC Name3-(2-cyclopentyloxyethyl)-2-(5-methylthiophen-2-yl)imidazolidin-4-one
SMILESCc1ccc(C2NCC(=O)N2CCOC2CCCC2)s1
InChIInChI=1S/C15H22N2O2S/c1-11-6-7-13(20-11)15-16-10-14(18)17(15)8-9-19-12-4-2-3-5-12/h6-7,12,15-16H,2-5,8-10H2,1H3
InChIKeyDNXBWIAKVKZNOA-UHFFFAOYSA-N
XLogP2.45
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.42
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(2-cyclopentyloxyethyl)-2-(5-methylthiophen-2-yl)imidazolidin-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-cyclopentyloxyethyl)-2-(5-methylthiophen-2-yl)imidazolidin-4-one?
The IUPAC name of 3-(2-cyclopentyloxyethyl)-2-(5-methylthiophen-2-yl)imidazolidin-4-one (CID 83257504) is 3-(2-cyclopentyloxyethyl)-2-(5-methylthiophen-2-yl)imidazolidin-4-one.
What is the SMILES notation for 3-(2-cyclopentyloxyethyl)-2-(5-methylthiophen-2-yl)imidazolidin-4-one?
The canonical SMILES for 3-(2-cyclopentyloxyethyl)-2-(5-methylthiophen-2-yl)imidazolidin-4-one is Cc1ccc(C2NCC(=O)N2CCOC2CCCC2)s1.
What is the InChIKey of 3-(2-cyclopentyloxyethyl)-2-(5-methylthiophen-2-yl)imidazolidin-4-one?
The InChIKey is DNXBWIAKVKZNOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2S/c1-11-6-7-13(20-11)15-16-10-14(18)17(15)8-9-19-12-4-2-3-5-12/h6-7,12,15-16H,2-5,8-10H2,1H3.
What are the key properties of 3-(2-cyclopentyloxyethyl)-2-(5-methylthiophen-2-yl)imidazolidin-4-one?
3-(2-cyclopentyloxyethyl)-2-(5-methylthiophen-2-yl)imidazolidin-4-one has a molecular weight of 294.42 g/mol, XLogP of 2.45, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopentyloxyethyl)-2-(5-methylthiophen-2-yl)imidazolidin-4-one is sourced from PubChem (CID 83257504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).