2-cyclopentyl-3-(3-methylsulfinylpropyl)imidazolidin-4-one

C12H22N2O2S — CID 113488490

IUPAC2-cyclopentyl-3-(3-methylsulfinylpropyl)imidazolidin-4-one
SMILESCS(=O)CCCN1C(=O)CNC1C1CCCC1
InChIInChI=1S/C12H22N2O2S/c1-17(16)8-4-7-14-11(15)9-13-12(14)10-5-2-3-6-10/h10,12-13H,2-9H2,1H3
InChIKeyZKHMFJWDRIJWHH-UHFFFAOYSA-N
MW258.39 g/mol
LogP0.70
Rot. Bonds5

About 2-cyclopentyl-3-(3-methylsulfinylpropyl)imidazolidin-4-one

2-cyclopentyl-3-(3-methylsulfinylpropyl)imidazolidin-4-one (PubChem CID 113488490) has the molecular formula C12H22N2O2S and a molecular weight of 258.39 g/mol. Its IUPAC name is 2-cyclopentyl-3-(3-methylsulfinylpropyl)imidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-3-(3-methylsulfinylpropyl)imidazolidin-4-one
PubChem CID113488490
Molecular FormulaC12H22N2O2S
Molecular Weight258.39 g/mol
Exact Mass258.14
IUPAC Name2-cyclopentyl-3-(3-methylsulfinylpropyl)imidazolidin-4-one
SMILESCS(=O)CCCN1C(=O)CNC1C1CCCC1
InChIInChI=1S/C12H22N2O2S/c1-17(16)8-4-7-14-11(15)9-13-12(14)10-5-2-3-6-10/h10,12-13H,2-9H2,1H3
InChIKeyZKHMFJWDRIJWHH-UHFFFAOYSA-N
XLogP0.70
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.39
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclopentyl-3-(3-methylsulfinylpropyl)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

Related Compounds

2-cyclopentyl-3-octylimidazolidin-4-one
CID 83260832
2-cyclopentyl-3-(3-methylsulfanylpropyl)imidazolidin-4-one
CID 83257328
2-cyclopentyl-3-(2-fluoroethyl)imidazolidin-4-one
CID 130504754
2-cyclopentyl-3-(4-propan-2-yloxybutyl)imidazolidin-4-one
CID 106011110
2-cyclopentyl-3-(2-cyclopropylethyl)imidazolidin-4-one
CID 83258937
2-cyclopentyl-3-(2-cyclopentyloxyethyl)imidazolidin-4-one
CID 83257002
2-cyclopentyl-3-[2-[ethyl(methyl)amino]ethyl]imidazolidin-4-one
CID 83254712
3-(3-ethoxypropyl)-2-ethylimidazolidin-4-one
CID 83236752
3-butyl-2-ethylimidazolidin-4-one
CID 83238160
6-cyclohexyl-1-(4-methoxybutyl)piperazine-2,5-dione
CID 104650445
1-(3-methylsulfinylpropyl)pyrrolidine
CID 154648174
2-cyclopentyl-3-(1-methoxypropan-2-yl)imidazolidin-4-one
CID 83238893

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-(3-methylsulfinylpropyl)imidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-3-(3-methylsulfinylpropyl)imidazolidin-4-one (CID 113488490) is 2-cyclopentyl-3-(3-methylsulfinylpropyl)imidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-3-(3-methylsulfinylpropyl)imidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-3-(3-methylsulfinylpropyl)imidazolidin-4-one is CS(=O)CCCN1C(=O)CNC1C1CCCC1.
What is the InChIKey of 2-cyclopentyl-3-(3-methylsulfinylpropyl)imidazolidin-4-one?
The InChIKey is ZKHMFJWDRIJWHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2S/c1-17(16)8-4-7-14-11(15)9-13-12(14)10-5-2-3-6-10/h10,12-13H,2-9H2,1H3.
What are the key properties of 2-cyclopentyl-3-(3-methylsulfinylpropyl)imidazolidin-4-one?
2-cyclopentyl-3-(3-methylsulfinylpropyl)imidazolidin-4-one has a molecular weight of 258.39 g/mol, XLogP of 0.70, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-(3-methylsulfinylpropyl)imidazolidin-4-one is sourced from PubChem (CID 113488490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).